#------------------------------------------------------------------------------
#$Date: 2015-04-02 14:22:18 +0300 (Thu, 02 Apr 2015) $
#$Revision: 134621 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/06/7110616.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7110616
loop_
_publ_author_name
'Thalladi, Venkat R.'
'Boese, Roland'
'Brasselet, Sophie'
'Ledoux, Isabelle'
'Zyss, Joseph'
'Jetti, Ram K. R.'
'Desiraju, Gautam R.'
_publ_section_title
;
 Steering non-centrosymmetry into the third dimension: crystal engineering
 of an octupolar nonlinear optical crystal
;
_journal_issue                   17
_journal_name_full               'Chemical Communications'
_journal_page_first              1639
_journal_paper_doi               10.1039/a904490f
_journal_year                    1999
_chemical_formula_moiety         'C24 H21 N3 O3'
_chemical_formula_sum            'C24 H21 N3 O3'
_chemical_formula_weight         399.44
_chemical_name_systematic
; 
 2,4,6-tris-(4-methylphenoxy)-1,3,5-triazine 
;
_space_group_IT_number           161
_symmetry_cell_setting           rhombohedral
_symmetry_space_group_name_Hall  'R 3 -2"c'
_symmetry_space_group_name_H-M   'R 3 c :H'
_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                120.00
_cell_formula_units_Z            6
_cell_length_a                   23.576(3)
_cell_length_b                   23.576(3)
_cell_length_c                   6.5913(8)
_cell_measurement_reflns_used    2710
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      28.24
_cell_measurement_theta_min      2.99
_cell_volume                     3172.8(7)
_computing_cell_refinement       'Siemens SAINT program Vers.4.050'
_computing_data_collection       'Siemens SMART CCD area detector system'
_computing_data_reduction        'Siemens SAINT program Vers.4.050'
_computing_molecular_graphics    'Siemens SHELXL-97 UNIX VERSION Release 97-1'
_computing_publication_material  'Siemens SHELXL-97 UNIX VERSION Release 97-1'
_computing_structure_refinement  'Siemens SHELXL-97 UNIX VERSION Release 97-1'
_computing_structure_solution    'Siemens SHELXTL Vers.5.03, SGI-Version'
_diffrn_ambient_temperature      223(2)
_diffrn_detector_area_resol_mean 512
_diffrn_measured_fraction_theta_full 0.266
_diffrn_measured_fraction_theta_max 0.266
_diffrn_measurement_device_type  'Siemens SMART CCD area detector system'
_diffrn_measurement_method
;
 Fullsphere data collection 
 in omega at 0.3 deg scan width, 120 frames, phi=0 deg 
 in phi at 0.3 deg scan width 
 four runs with 600 frames, omega = 135,143,156,169 (deg) 
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1420
_diffrn_reflns_av_sigmaI/netI    0.0448
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            8988
_diffrn_reflns_theta_full        28.24
_diffrn_reflns_theta_max         28.24
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.349
_exptl_absorpt_correction_type   'empirical on equivalent reflections'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.254
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1260
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.238
_refine_diff_density_rms         0.071
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -2(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.137
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     91
_refine_ls_number_reflns         750
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.136
_refine_ls_R_factor_all          0.0615
_refine_ls_R_factor_gt           0.0584
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0943P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1274
_refine_ls_wR_factor_ref         0.1321
_reflns_number_gt                691
_reflns_number_total             750
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    904490fsup1.cif
_[local]_cod_data_source_block   1g
_[local]_cod_cif_authors_sg_H-M  R3c
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0943P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0943P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        3172.9(7)
_cod_database_code               7110616
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, z+1/2'
'-x+y, y, z+1/2'
'x, x-y, z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'-y+2/3, -x+1/3, z+5/6'
'-x+y+2/3, y+1/3, z+5/6'
'x+2/3, x-y+1/3, z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-y+1/3, -x+2/3, z+7/6'
'-x+y+1/3, y+2/3, z+7/6'
'x+1/3, x-y+2/3, z+7/6'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.79275(9) 0.37727(10) 0.0119(3) 0.0502(6) Uani 1 d .
N1 N 0.68822(10) 0.28896(11) 0.0169(3) 0.0395(6) Uani 1 d .
C1 C 0.72808(12) 0.35269(12) 0.0173(3) 0.0368(6) Uani 1 d .
C2 C 0.81889(13) 0.33498(14) 0.0074(4) 0.0458(7) Uani 1 d .
C3 C 0.81423(15) 0.29754(16) 0.1727(5) 0.0519(8) Uani 1 d .
H3 H 0.7900 0.2968 0.2906 0.062 Uiso 1 d R
C4 C 0.84473(17) 0.26067(16) 0.1653(5) 0.0568(7) Uani 1 d .
H4 H 0.8415 0.2343 0.2805 0.068 Uiso 1 d R
C5 C 0.88000(17) 0.26027(18) -0.0053(5) 0.0601(8) Uani 1 d .
C6 C 0.88401(17) 0.29988(19) -0.1680(4) 0.0634(9) Uani 1 d .
H6 H 0.9089 0.3017 -0.2856 0.076 Uiso 1 d R
C7 C 0.85348(17) 0.33653(17) -0.1637(4) 0.0559(8) Uani 1 d .
H7 H 0.8558 0.3627 -0.2786 0.067 Uiso 1 d R
C8 C 0.9116(2) 0.2187(3) -0.0136(8) 0.0901(13) Uani 1 d .
H8A H 0.8808 0.1750 0.0297 0.135 Uiso 1 d R
H8B H 0.9491 0.2369 0.0743 0.135 Uiso 1 d R
H8C H 0.9252 0.2176 -0.1502 0.135 Uiso 1 d R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0339(12) 0.0397(13) 0.0776(11) -0.0021(8) 0.0044(8) 0.0188(10)
N1 0.0390(14) 0.0358(14) 0.0451(9) -0.0029(7) -0.0023(7) 0.0198(11)
C1 0.0344(13) 0.0372(16) 0.0396(10) -0.0021(7) 0.0001(7) 0.0185(12)
C2 0.0300(15) 0.0424(17) 0.0647(13) -0.0076(10) -0.0008(9) 0.0179(13)
C3 0.0365(17) 0.049(2) 0.0689(14) 0.0005(11) 0.0067(10) 0.0204(14)
C4 0.0417(18) 0.055(2) 0.0760(16) 0.0034(12) 0.0014(11) 0.0256(16)
C5 0.0459(19) 0.059(2) 0.0833(18) -0.0095(15) -0.0019(13) 0.0317(18)
C6 0.055(2) 0.078(3) 0.0698(17) -0.0053(15) 0.0077(13) 0.0423(18)
C7 0.051(2) 0.061(2) 0.0616(12) -0.0029(12) 0.0032(12) 0.0327(17)
C8 0.087(3) 0.109(4) 0.110(3) 0.000(2) 0.006(2) 0.076(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
_geom_angle_site_symmetry_3
C1 O1 C2 120.1(2) .
C1 N1 C1 113.2(3) 3_665
N1 C1 O1 120.3(2) .
N1 C1 N1 126.8(3) 2_655
O1 C1 N1 112.9(2) 2_655
C3 C2 C7 121.5(3) .
C3 C2 O1 121.1(2) .
C7 C2 O1 117.3(3) .
C2 C3 C4 118.6(3) .
C3 C4 C5 122.1(3) .
C6 C5 C4 117.0(3) .
C6 C5 C8 121.3(3) .
C4 C5 C8 121.6(4) .
C7 C6 C5 121.6(3) .
C6 C7 C2 119.2(3) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C1 1.333(3) .
O1 C2 1.411(4) .
N1 C1 1.315(3) .
N1 C1 1.344(4) 3_665
C1 N1 1.345(4) 2_655
C2 C3 1.371(4) .
C2 C7 1.382(4) .
C3 C4 1.378(5) .
C4 C5 1.401(5) .
C5 C6 1.394(5) .
C5 C8 1.500(6) .
C6 C7 1.374(5) .