#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/97/2019742.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2019742
loop_
_publ_author_name
'Bendzi\'nska-Berus, Wioletta'
'Kaik-King, Magdalena'
'King, Gary'
'Rychlewska, Urszula'
_publ_contact_author
;
Urszula Rychlewska
Faculty of Chemistry
Adam Mickiewicz University
Grunwaldzka 6
60-780 Pozna\'n
Poland
;
_publ_section_title
;
 An enantiomerically pure P-stereogenic bisphosphine:
 (<i>S</i>,<i>S</i>)-ethylenebis[(2-methylphenyl)phenylphosphine]
 (<i>o</i>-tolyl-DiPAMP)
;
_journal_coeditor_code           KU3144
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1174
_journal_page_last               1177
_journal_paper_doi               10.1107/S205322961402542X
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C28 H28 P2'
_chemical_formula_moiety         'C28 H28 P2'
_chemical_formula_sum            'C28 H28 P2'
_chemical_formula_weight         426.44
_chemical_name_systematic
;
(<i>S</i>,<i>S</i>)-(Ethane-1,2-diyl)bis[(2-methylphenyl)phenylphosphane]
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.97250(10)
_cell_length_b                   17.0935(2)
_cell_length_c                   22.8179(3)
_cell_measurement_reflns_used    9393
_cell_measurement_temperature    100.0(10)
_cell_measurement_theta_max      76.1334
_cell_measurement_theta_min      2.5828
_cell_volume                     2329.50(6)
_computing_cell_refinement
;
CrysAlis PRO (Agilent, 2013)
;
_computing_data_collection
;
CrysAlis PRO (Agilent, 2013)
;
_computing_data_reduction
;
CrysAlis PRO (Agilent, 2013)
;
_computing_molecular_graphics
;
Mercury (Macrae <i>et al.</i>,  2006) and XP (Siemens, 1994)
;
_computing_publication_material
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS86 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      100.0(10)
_diffrn_detector_area_resol_mean 10.5357
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Agilent SuperNova Atlas'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0303
_diffrn_reflns_av_sigmaI/netI    0.0288
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            10411
_diffrn_reflns_theta_full        66.58
_diffrn_reflns_theta_max         66.58
_diffrn_reflns_theta_min         4.66
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 50
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    1.768
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.38330
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2013)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.216
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.366
_refine_diff_density_min         -0.295
_refine_ls_abs_structure_details
;
Flack (1983), 1716 Friedel pairs
;
_refine_ls_abs_structure_Flack   -0.007(17)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     273
_refine_ls_number_reflns         4101
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0344
_refine_ls_R_factor_gt           0.0337
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0597P)^2^+0.4488P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0902
_refine_ls_wR_factor_ref         0.0909
_reflns_number_gt                4013
_reflns_number_total             4101
_reflns_threshold_expression     I>2sigma(I)
_iucr_refine_instructions_details
;
TITL P in P2(1)2(1)2(1)
CELL  1.54178   5.9725  17.0935  22.8179   90.000   90.000   90.000
ZERR     4.00   0.0001   0.0002   0.0003    0.000    0.000    0.000
LATT  -1
SYMM  1/2 - X, - Y, 1/2 + Z
SYMM  - X, 1/2 + Y, 1/2 - Z
SYMM  1/2 + X, 1/2 - Y, - Z
SFAC  C    H    P
UNIT  112  112  8
MERG   2
SHEL 10.0 0.84
FMAP   2
PLAN   10
ACTA
BOND   $H
CONF
L.S.  5
WGHT    0.059700    0.448800
FVAR       6.70837
P1    3    0.497288    0.949299    0.088442    11.00000    0.03167    0.01855 =
         0.02197   -0.00025    0.00598    0.00078
P2    3    0.872146    0.793490    0.212015    11.00000    0.02887    0.02379 =
         0.01969    0.00001    0.00220   -0.00477
C1    1    0.584526    0.897666    0.021187    11.00000    0.02698    0.01235 =
         0.02262   -0.00003    0.00326   -0.00164
C2    1    0.769073    0.847716    0.018902    11.00000    0.02577    0.01842 =
         0.02483    0.00151   -0.00035   -0.00127
AFIX  43
H2    2    0.864820    0.844741    0.050966    11.00000   -1.20000
AFIX   0
C3    1    0.812831    0.802212   -0.030428    11.00000    0.02763    0.02067 =
         0.03127   -0.00201    0.00612    0.00195
AFIX  43
H3    2    0.936400    0.769121   -0.031166    11.00000   -1.20000
AFIX   0
C4    1    0.671590    0.806545   -0.078223    11.00000    0.03461    0.02433 =
         0.02439   -0.00534    0.00748   -0.00522
AFIX  43
H4    2    0.697301    0.775151   -0.110823    11.00000   -1.20000
AFIX   0
C5    1    0.492083    0.857509   -0.077623    11.00000    0.02969    0.02745 =
         0.02110    0.00083    0.00026   -0.00661
AFIX  43
H5    2    0.400693    0.861242   -0.110503    11.00000   -1.20000
AFIX   0
C6    1    0.445291    0.903552   -0.028526    11.00000    0.02430    0.01694 =
         0.02659    0.00207    0.00258   -0.00304
C7    1    0.248033    0.958062   -0.029660    11.00000    0.02734    0.02879 =
         0.03470    0.00301   -0.00283    0.00388
AFIX 137
H7A   2    0.161379    0.948675   -0.064390    11.00000   -1.50000
H7B   2    0.300005    1.011207   -0.029616    11.00000   -1.50000
H7C   2    0.156661    0.949137    0.004302    11.00000   -1.50000
AFIX   0
C8    1    0.588673    1.050438    0.072851    11.00000    0.03230    0.01721 =
         0.01966    0.00130    0.00160   -0.00037
C9    1    0.797114    1.068215    0.049722    11.00000    0.04007    0.02304 =
         0.05246    0.00086    0.01631    0.00575
AFIX  43
H9    2    0.898483    1.028236    0.041964    11.00000   -1.20000
AFIX   0
C10   1    0.855781    1.145268    0.038040    11.00000    0.03771    0.02650 =
         0.04844    0.00503    0.01028   -0.00342
AFIX  43
H10   2    0.994982    1.156548    0.021846    11.00000   -1.20000
AFIX   0
C11   1    0.708348    1.205077    0.050371    11.00000    0.04537    0.01860 =
         0.03280    0.00378   -0.00845   -0.00070
AFIX  43
H11   2    0.748356    1.256770    0.043166    11.00000   -1.20000
AFIX   0
C12   1    0.501532    1.187621    0.073427    11.00000    0.04267    0.02482 =
         0.04295    0.00040   -0.00033    0.01219
AFIX  43
H12   2    0.400850    1.227720    0.081448    11.00000   -1.20000
AFIX   0
C13   1    0.442044    1.110808    0.084792    11.00000    0.03166    0.02479 =
         0.03360    0.00260   -0.00048    0.00507
AFIX  43
H13   2    0.302049    1.099786    0.100612    11.00000   -1.20000
AFIX   0
C14   1    0.709684    0.916857    0.142266    11.00000    0.04202    0.02341 =
         0.02018   -0.00100    0.00047   -0.00289
AFIX  23
H14A  2    0.856906    0.917450    0.124321    11.00000   -1.20000
H14B  2    0.711495    0.952342    0.175436    11.00000   -1.20000
AFIX   0
C15   1    0.653703    0.833613    0.163245    11.00000    0.03864    0.02462 =
         0.02005    0.00258   -0.00192   -0.00539
AFIX  23
H15A  2    0.637205    0.799654    0.129461    11.00000   -1.20000
H15B  2    0.511902    0.834416    0.183961    11.00000   -1.20000
AFIX   0
C16   1    0.759737    0.696108    0.229418    11.00000    0.03141    0.02286 =
         0.01887   -0.00050    0.00528   -0.00084
C17   1    0.572487    0.665809    0.201523    11.00000    0.03439    0.03167 =
         0.03526    0.00048   -0.00152   -0.00681
AFIX  43
H17   2    0.491396    0.697549    0.176120    11.00000   -1.20000
AFIX   0
C18   1    0.503088    0.589076    0.210636    11.00000    0.04147    0.03056 =
         0.05398   -0.00853    0.01220   -0.01146
AFIX  43
H18   2    0.376670    0.569932    0.191646    11.00000   -1.20000
AFIX   0
C19   1    0.622898    0.541760    0.247945    11.00000    0.06004    0.01881 =
         0.05243   -0.00280    0.02937   -0.00291
AFIX  43
H19   2    0.578789    0.490202    0.253957    11.00000   -1.20000
AFIX   0
C20   1    0.808789    0.570980    0.276449    11.00000    0.06819    0.02511 =
         0.03607    0.00203    0.01245    0.01557
AFIX  43
H20   2    0.887584    0.538544    0.301854    11.00000   -1.20000
AFIX   0
C23   1    0.814654    0.847999    0.279765    11.00000    0.03067    0.01862 =
         0.02172    0.00132   -0.00212   -0.00021
C24   1    0.976507    0.900334    0.298775    11.00000    0.02987    0.02488 =
         0.03540   -0.00275   -0.00017   -0.00232
AFIX  43
H24   2    1.107971    0.906100    0.277364    11.00000   -1.20000
AFIX   0
C25   1    0.945111    0.944403    0.349471    11.00000    0.04366    0.02873 =
         0.04149   -0.01160   -0.01068   -0.00059
AFIX  43
H25   2    1.055219    0.979225    0.361722    11.00000   -1.20000
AFIX   0
C26   1    0.750931    0.936355    0.381417    11.00000    0.05611    0.02705 =
         0.02775   -0.00557   -0.00342    0.00741
AFIX  43
H26   2    0.729730    0.965442    0.415411    11.00000   -1.20000
AFIX   0
C27   1    0.587106    0.884618    0.362611    11.00000    0.04566    0.03637 =
         0.02932   -0.00157    0.01018    0.00089
AFIX  43
H27   2    0.455819    0.879132    0.384137    11.00000   -1.20000
AFIX   0
C28   1    0.617388    0.840993    0.311977    11.00000    0.03371    0.03285 =
         0.02938   -0.00218    0.00276   -0.00503
AFIX  43
H28   2    0.505699    0.806952    0.299477    11.00000   -1.20000
AFIX   0
C21   1    0.881958    0.647646    0.268298    11.00000    0.04161    0.02705 =
         0.02366   -0.00445    0.00382    0.00933
C22   1    1.082125    0.678187    0.300892    11.00000    0.05801    0.04047 =
         0.04376   -0.00890   -0.02019    0.02046
AFIX 137
H22A  2    1.033754    0.713988    0.330733    11.00000   -1.50000
H22B  2    1.179918    0.704763    0.274087    11.00000   -1.50000
H22C  2    1.160670    0.635335    0.318694    11.00000   -1.50000
HKLF 4
REM  p in P2(1)2(1)2(1)
REM R1 =  0.0337 for   4013 Fo > 4sig(Fo)  and  0.0344 for all   4101 data
REM    273 parameters refined using      0 restraints
END
WGHT      0.0597      0.4538
REM Highest difference peak  0.366,  deepest hole -0.295,  1-sigma level  0.044
Q1    1   0.5331  1.0036  0.0836  11.00000  0.05    0.37
Q2    1   0.8032  0.7401  0.2181  11.00000  0.05    0.24
Q3    1   1.0174  0.7971  0.2059  11.00000  0.05    0.22
Q4    1   0.6274  0.8579  0.0206  11.00000  0.05    0.20
Q5    1   0.9805  0.7413  0.2075  11.00000  0.05    0.19
Q6    1   0.4128  0.8995  0.0900  11.00000  0.05    0.18
Q7    1   0.6259  0.8531 -0.0773  11.00000  0.05    0.16
Q8    1   0.4871  1.0664  0.0789  11.00000  0.05    0.16
Q9    1   0.6756  1.0606  0.0772  11.00000  0.05    0.15
Q10   1   0.7214  0.6804  0.2052  11.00000  0.05    0.15
;
_cod_data_source_file            ku3144sup1.cif
_cod_data_source_block           I
_cod_database_code               2019742
_cod_database_fobs_code          2019742
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
P P1 0.49729(8) 0.94930(3) 0.088442(19) 0.02406(13) Uani d . 1 1
P P2 0.87215(8) 0.79349(3) 0.21201(2) 0.02412(13) Uani d . 1 1
C C1 0.5845(3) 0.89767(10) 0.02119(8) 0.0207(4) Uani d . 1 1
C C2 0.7691(3) 0.84772(11) 0.01890(8) 0.0230(4) Uani d . 1 1
H H2 0.8648 0.8447 0.0510 0.028 Uiso calc R 1 1
C C3 0.8128(3) 0.80221(11) -0.03043(9) 0.0265(4) Uani d . 1 1
H H3 0.9364 0.7691 -0.0312 0.032 Uiso calc R 1 1
C C4 0.6716(3) 0.80655(11) -0.07822(8) 0.0278(4) Uani d . 1 1
H H4 0.6973 0.7752 -0.1108 0.033 Uiso calc R 1 1
C C5 0.4921(3) 0.85751(11) -0.07762(8) 0.0261(4) Uani d . 1 1
H H5 0.4007 0.8612 -0.1105 0.031 Uiso calc R 1 1
C C6 0.4453(3) 0.90355(11) -0.02853(8) 0.0226(4) Uani d . 1 1
C C7 0.2480(3) 0.95806(12) -0.02966(9) 0.0303(4) Uani d . 1 1
H H7A 0.1614 0.9487 -0.0644 0.045 Uiso calc R 1 1
H H7B 0.3000 1.0112 -0.0296 0.045 Uiso calc R 1 1
H H7C 0.1567 0.9491 0.0043 0.045 Uiso calc R 1 1
C C8 0.5887(3) 1.05044(11) 0.07285(8) 0.0231(4) Uani d . 1 1
C C9 0.7971(4) 1.06822(12) 0.04972(11) 0.0385(5) Uani d . 1 1
H H9 0.8985 1.0282 0.0420 0.046 Uiso calc R 1 1
C C10 0.8558(4) 1.14527(13) 0.03804(10) 0.0375(5) Uani d . 1 1
H H10 0.9950 1.1565 0.0218 0.045 Uiso calc R 1 1
C C11 0.7083(4) 1.20508(12) 0.05037(9) 0.0323(5) Uani d . 1 1
H H11 0.7484 1.2568 0.0432 0.039 Uiso calc R 1 1
C C12 0.5015(4) 1.18762(12) 0.07343(10) 0.0368(5) Uani d . 1 1
H H12 0.4008 1.2277 0.0814 0.044 Uiso calc R 1 1
C C13 0.4420(3) 1.11081(12) 0.08479(9) 0.0300(4) Uani d . 1 1
H H13 0.3020 1.0998 0.1006 0.036 Uiso calc R 1 1
C C14 0.7097(4) 0.91686(11) 0.14227(8) 0.0285(4) Uani d . 1 1
H H14A 0.8569 0.9174 0.1243 0.034 Uiso calc R 1 1
H H14B 0.7115 0.9523 0.1754 0.034 Uiso calc R 1 1
C C15 0.6537(4) 0.83361(11) 0.16324(8) 0.0278(4) Uani d . 1 1
H H15A 0.6372 0.7997 0.1295 0.033 Uiso calc R 1 1
H H15B 0.5119 0.8344 0.1840 0.033 Uiso calc R 1 1
C C16 0.7597(3) 0.69611(11) 0.22942(8) 0.0244(4) Uani d . 1 1
C C17 0.5725(4) 0.66581(13) 0.20152(10) 0.0338(5) Uani d . 1 1
H H17 0.4914 0.6975 0.1761 0.041 Uiso calc R 1 1
C C18 0.5031(4) 0.58908(13) 0.21064(11) 0.0420(5) Uani d . 1 1
H H18 0.3767 0.5699 0.1916 0.050 Uiso calc R 1 1
C C19 0.6229(5) 0.54176(13) 0.24794(11) 0.0438(6) Uani d . 1 1
H H19 0.5788 0.4902 0.2540 0.053 Uiso calc R 1 1
C C20 0.8088(5) 0.57098(13) 0.27645(10) 0.0431(6) Uani d . 1 1
H H20 0.8876 0.5385 0.3019 0.052 Uiso calc R 1 1
C C23 0.8147(3) 0.84800(11) 0.27976(8) 0.0237(4) Uani d . 1 1
C C24 0.9765(3) 0.90033(11) 0.29878(9) 0.0301(4) Uani d . 1 1
H H24 1.1080 0.9061 0.2774 0.036 Uiso calc R 1 1
C C25 0.9451(4) 0.94440(13) 0.34947(10) 0.0380(5) Uani d . 1 1
H H25 1.0552 0.9792 0.3617 0.046 Uiso calc R 1 1
C C26 0.7509(4) 0.93635(12) 0.38142(10) 0.0370(5) Uani d . 1 1
H H26 0.7297 0.9654 0.4154 0.044 Uiso calc R 1 1
C C27 0.5871(4) 0.88462(13) 0.36261(10) 0.0371(5) Uani d . 1 1
H H27 0.4558 0.8791 0.3841 0.045 Uiso calc R 1 1
C C28 0.6174(4) 0.84099(13) 0.31198(9) 0.0320(4) Uani d . 1 1
H H28 0.5057 0.8070 0.2995 0.038 Uiso calc R 1 1
C C21 0.8820(4) 0.64765(12) 0.26830(9) 0.0308(4) Uani d . 1 1
C C22 1.0821(5) 0.67819(15) 0.30089(11) 0.0474(6) Uani d . 1 1
H H22A 1.0338 0.7140 0.3307 0.071 Uiso calc R 1 1
H H22B 1.1799 0.7048 0.2741 0.071 Uiso calc R 1 1
H H22C 1.1607 0.6353 0.3187 0.071 Uiso calc R 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P1 0.0317(2) 0.0185(2) 0.0220(2) 0.0008(2) 0.0060(2) -0.00025(17)
P2 0.0289(2) 0.0238(2) 0.0197(2) -0.0048(2) 0.00220(19) 0.00001(17)
C1 0.0270(9) 0.0123(8) 0.0226(9) -0.0016(7) 0.0033(7) 0.0000(6)
C2 0.0258(9) 0.0184(9) 0.0248(9) -0.0013(8) -0.0003(7) 0.0015(7)
C3 0.0276(9) 0.0207(9) 0.0313(10) 0.0020(8) 0.0061(8) -0.0020(7)
C4 0.0346(10) 0.0243(9) 0.0244(10) -0.0052(8) 0.0075(8) -0.0053(8)
C5 0.0297(9) 0.0275(10) 0.0211(9) -0.0066(8) 0.0003(8) 0.0008(7)
C6 0.0243(9) 0.0169(9) 0.0266(9) -0.0030(7) 0.0026(7) 0.0021(7)
C7 0.0273(10) 0.0288(11) 0.0347(11) 0.0039(9) -0.0028(8) 0.0030(8)
C8 0.0323(9) 0.0172(9) 0.0197(8) -0.0004(8) 0.0016(7) 0.0013(7)
C9 0.0401(12) 0.0230(11) 0.0525(14) 0.0057(9) 0.0163(11) 0.0009(9)
C10 0.0377(12) 0.0265(11) 0.0484(13) -0.0034(9) 0.0103(10) 0.0050(9)
C11 0.0454(12) 0.0186(9) 0.0328(10) -0.0007(9) -0.0084(9) 0.0038(8)
C12 0.0427(11) 0.0248(10) 0.0430(12) 0.0122(10) -0.0003(11) 0.0004(9)
C13 0.0317(10) 0.0248(10) 0.0336(10) 0.0051(8) -0.0005(8) 0.0026(8)
C14 0.0420(11) 0.0234(10) 0.0202(9) -0.0029(8) 0.0005(8) -0.0010(7)
C15 0.0386(11) 0.0246(10) 0.0200(9) -0.0054(9) -0.0019(8) 0.0026(7)
C16 0.0314(10) 0.0229(9) 0.0189(9) -0.0008(8) 0.0053(8) -0.0005(7)
C17 0.0344(10) 0.0317(11) 0.0353(11) -0.0068(9) -0.0015(9) 0.0005(8)
C18 0.0415(11) 0.0306(11) 0.0540(14) -0.0115(10) 0.0122(12) -0.0085(10)
C19 0.0600(15) 0.0188(10) 0.0524(14) -0.0029(11) 0.0294(12) -0.0028(9)
C20 0.0682(16) 0.0251(11) 0.0361(12) 0.0156(11) 0.0124(11) 0.0020(9)
C23 0.0307(9) 0.0186(9) 0.0217(9) -0.0002(7) -0.0021(7) 0.0013(7)
C24 0.0299(9) 0.0249(10) 0.0354(10) -0.0023(9) -0.0002(9) -0.0028(8)
C25 0.0437(12) 0.0287(11) 0.0415(12) -0.0006(9) -0.0107(10) -0.0116(9)
C26 0.0561(13) 0.0271(11) 0.0278(10) 0.0074(10) -0.0034(10) -0.0056(8)
C27 0.0457(12) 0.0364(12) 0.0293(11) 0.0009(10) 0.0102(9) -0.0016(9)
C28 0.0337(10) 0.0329(11) 0.0294(10) -0.0050(9) 0.0028(9) -0.0022(8)
C21 0.0416(11) 0.0271(10) 0.0237(9) 0.0093(9) 0.0038(9) -0.0045(8)
C22 0.0580(15) 0.0405(13) 0.0438(13) 0.0205(12) -0.0202(12) -0.0089(10)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 P1 C8 101.77(8)
C1 P1 C14 102.42(9)
C8 P1 C14 101.87(9)
C23 P2 C16 102.08(8)
C23 P2 C15 100.76(9)
C16 P2 C15 102.03(9)
C2 C1 C6 118.65(17)
C2 C1 P1 123.15(14)
C6 C1 P1 117.93(14)
C3 C2 C1 121.34(18)
C3 C2 H2 119.3
C1 C2 H2 119.3
C4 C3 C2 119.58(18)
C4 C3 H3 120.2
C2 C3 H3 120.2
C3 C4 C5 120.01(17)
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C5 C6 121.22(18)
C4 C5 H5 119.4
C6 C5 H5 119.4
C5 C6 C1 119.13(17)
C5 C6 C7 119.50(17)
C1 C6 C7 121.37(17)
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C13 C8 C9 118.75(18)
C13 C8 P1 118.30(14)
C9 C8 P1 122.95(15)
C8 C9 C10 120.5(2)
C8 C9 H9 119.7
C10 C9 H9 119.7
C11 C10 C9 120.2(2)
C11 C10 H10 119.9
C9 C10 H10 119.9
C12 C11 C10 119.40(19)
C12 C11 H11 120.3
C10 C11 H11 120.3
C11 C12 C13 120.5(2)
C11 C12 H12 119.7
C13 C12 H12 119.7
C8 C13 C12 120.60(19)
C8 C13 H13 119.7
C12 C13 H13 119.7
C15 C14 P1 109.56(14)
C15 C14 H14A 109.8
P1 C14 H14A 109.8
C15 C14 H14B 109.8
P1 C14 H14B 109.8
H14A C14 H14B 108.2
C14 C15 P2 112.18(14)
C14 C15 H15A 109.2
P2 C15 H15A 109.2
C14 C15 H15B 109.2
P2 C15 H15B 109.2
H15A C15 H15B 107.9
C17 C16 C21 118.98(19)
C17 C16 P2 122.24(15)
C21 C16 P2 118.47(15)
C16 C17 C18 121.6(2)
C16 C17 H17 119.2
C18 C17 H17 119.2
C19 C18 C17 119.5(2)
C19 C18 H18 120.3
C17 C18 H18 120.3
C18 C19 C20 119.8(2)
C18 C19 H19 120.1
C20 C19 H19 120.1
C19 C20 C21 122.0(2)
C19 C20 H20 119.0
C21 C20 H20 119.0
C24 C23 C28 118.67(18)
C24 C23 P2 117.39(15)
C28 C23 P2 123.92(15)
C23 C24 C25 121.0(2)
C23 C24 H24 119.5
C25 C24 H24 119.5
C26 C25 C24 119.9(2)
C26 C25 H25 120.0
C24 C25 H25 120.0
C25 C26 C27 119.6(2)
C25 C26 H26 120.2
C27 C26 H26 120.2
C26 C27 C28 120.6(2)
C26 C27 H27 119.7
C28 C27 H27 119.7
C27 C28 C23 120.2(2)
C27 C28 H28 119.9
C23 C28 H28 119.9
C20 C21 C16 118.2(2)
C20 C21 C22 120.7(2)
C16 C21 C22 121.1(2)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C1 1.8454(18)
P1 C8 1.8475(19)
P1 C14 1.851(2)
P2 C23 1.8374(19)
P2 C16 1.8383(19)
P2 C15 1.847(2)
C1 C2 1.395(3)
C1 C6 1.410(3)
C2 C3 1.393(3)
C2 H2 0.9300
C3 C4 1.381(3)
C3 H3 0.9300
C4 C5 1.381(3)
C4 H4 0.9300
C5 C6 1.397(3)
C5 H5 0.9300
C6 C7 1.502(3)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 C13 1.381(3)
C8 C9 1.386(3)
C9 C10 1.389(3)
C9 H9 0.9300
C10 C11 1.378(3)
C10 H10 0.9300
C11 C12 1.375(3)
C11 H11 0.9300
C12 C13 1.385(3)
C12 H12 0.9300
C13 H13 0.9300
C14 C15 1.538(3)
C14 H14A 0.9700
C14 H14B 0.9700
C15 H15A 0.9700
C15 H15B 0.9700
C16 C17 1.387(3)
C16 C21 1.416(3)
C17 C18 1.391(3)
C17 H17 0.9300
C18 C19 1.375(4)
C18 H18 0.9300
C19 C20 1.380(4)
C19 H19 0.9300
C20 C21 1.394(3)
C20 H20 0.9300
C23 C24 1.387(3)
C23 C28 1.394(3)
C24 C25 1.393(3)
C24 H24 0.9300
C25 C26 1.377(3)
C25 H25 0.9300
C26 C27 1.387(3)
C26 H26 0.9300
C27 C28 1.387(3)
C27 H27 0.9300
C28 H28 0.9300
C21 C22 1.502(3)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C8 P1 C1 C2 105.61(16)
C14 P1 C1 C2 0.48(17)
C8 P1 C1 C6 -80.48(15)
C14 P1 C1 C6 174.39(14)
C6 C1 C2 C3 -2.2(3)
P1 C1 C2 C3 171.71(14)
C1 C2 C3 C4 0.2(3)
C2 C3 C4 C5 1.9(3)
C3 C4 C5 C6 -2.1(3)
C4 C5 C6 C1 0.0(3)
C4 C5 C6 C7 -179.84(17)
C2 C1 C6 C5 2.0(3)
P1 C1 C6 C5 -172.15(13)
C2 C1 C6 C7 -178.09(17)
P1 C1 C6 C7 7.7(2)
C1 P1 C8 C13 134.48(15)
C14 P1 C8 C13 -119.96(16)
C1 P1 C8 C9 -45.44(19)
C14 P1 C8 C9 60.12(19)
C13 C8 C9 C10 -0.9(3)
P1 C8 C9 C10 179.03(19)
C8 C9 C10 C11 1.2(4)
C9 C10 C11 C12 -1.1(3)
C10 C11 C12 C13 0.7(3)
C9 C8 C13 C12 0.5(3)
P1 C8 C13 C12 -179.42(17)
C11 C12 C13 C8 -0.4(3)
C1 P1 C14 C15 -77.81(15)
C8 P1 C14 C15 177.13(13)
P1 C14 C15 P2 174.79(10)
C23 P2 C15 C14 74.89(15)
C16 P2 C15 C14 179.85(14)
C23 P2 C16 C17 112.25(17)
C15 P2 C16 C17 8.32(19)
C23 P2 C16 C21 -74.22(16)
C15 P2 C16 C21 -178.15(15)
C21 C16 C17 C18 -0.3(3)
P2 C16 C17 C18 173.18(17)
C16 C17 C18 C19 -0.3(3)
C17 C18 C19 C20 0.7(3)
C18 C19 C20 C21 -0.6(3)
C16 P2 C23 C24 141.02(15)
C15 P2 C23 C24 -114.05(16)
C16 P2 C23 C28 -40.48(19)
C15 P2 C23 C28 64.45(18)
C28 C23 C24 C25 0.9(3)
P2 C23 C24 C25 179.49(17)
C23 C24 C25 C26 -0.1(3)
C24 C25 C26 C27 -0.4(3)
C25 C26 C27 C28 0.0(3)
C26 C27 C28 C23 0.8(3)
C24 C23 C28 C27 -1.3(3)
P2 C23 C28 C27 -179.74(17)
C19 C20 C21 C16 0.0(3)
C19 C20 C21 C22 178.8(2)
C17 C16 C21 C20 0.5(3)
P2 C16 C21 C20 -173.27(15)
C17 C16 C21 C22 -178.3(2)
P2 C16 C21 C22 8.0(3)