#------------------------------------------------------------------------------
#$Date: 2020-07-31 04:13:22 +0300 (Fri, 31 Jul 2020) $
#$Revision: 254693 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/87/1558717.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1558717
loop_
_publ_author_name
'McMonagle, Charlie'
'Comar, Priyanka'
'Nichol, Gary Stephen'
'Allan, David Robert'
'Barreda-Argūeso, José A'
'Gonzalez, Jesus Antonio'
'Rodriguez, Fernando'
'Valiente, Rafael'
'Turner, Gemma'
'Brechin, Euan K.'
'Moggach, Stephen A.'
_publ_section_title
;
 Pressure-and Temperature Induced Phase Transitions, Piezochromism, NLC
 Behaviour and Pressure Controlled Jahn-Teller Switching in a Cu-based
 Framework
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D0SC03229H
_journal_year                    2020
_chemical_formula_moiety         'C18 H16 Cu1 N2 O4'
_chemical_formula_sum            'C18 H16 Cu N2 O4'
_chemical_formula_weight         387.88
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2017-05-19
_audit_creation_method           CRYSTALS_ver_14.61_build_6236
_audit_update_record
;
2020-06-09 deposited with the CCDC.	2020-07-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   25.4345(8)
_cell_length_b                   25.4345(8)
_cell_length_c                   7.7363(3)
_cell_measurement_reflns_used    2414
_cell_measurement_temperature    293
_cell_measurement_theta_max      24
_cell_measurement_theta_min      3
_cell_volume                     4334.2(3)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.828
_diffrn_measured_fraction_theta_max 0.760
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Bruker Kappa Apex2'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.041
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            4972
_diffrn_reflns_theta_full        18.308
_diffrn_reflns_theta_max         24.411
_diffrn_reflns_theta_min         3.218
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.156
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.55
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1791
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.40
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9951
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     115
_refine_ls_number_reflns         1199
_refine_ls_number_restraints     126
_refine_ls_R_factor_all          0.0574
_refine_ls_R_factor_gt           0.0442
_refine_ls_shift/su_max          0.0001433
_refine_ls_shift/su_mean         0.0000170
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.03P)² +40.82P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1047
_refine_ls_wR_factor_gt          0.0978
_refine_ls_wR_factor_ref         0.1047
_reflns_limit_h_max              12
_reflns_limit_h_min              -26
_reflns_limit_k_max              29
_reflns_limit_k_min              0
_reflns_limit_l_max              8
_reflns_limit_l_min              0
_reflns_number_gt                980
_reflns_number_total             1202
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0574
_oxford_refine_ls_scale          0.07259(3)
_oxford_reflns_number_all        1199
_oxford_reflns_threshold_expression_ref I>-10.0\s(I)
_oxford_structure_analysis_title 'ST6105_0m in R-3'
_cod_data_source_file            d0sc03229h2.cif
_cod_data_source_block           MeOH_156_Lab
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_atom_sites_solution_primary' value 'Other' was changed to
'other' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_sg_symbol_H-M      'R -3 '
_cod_original_formula_sum        'C18 H16 Cu1 N2 O4'
_cod_database_code               1558717
_platon_squeeze_void_probe_radius 1.20
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/3,y+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
x+2/3,y+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
-y,x-y,z
y,-x+y,-z
-y+1/3,x-y+2/3,z+2/3
y+1/3,-x+y+2/3,-z+2/3
-y+2/3,x-y+1/3,z+1/3
y+2/3,-x+y+1/3,-z+1/3
-x+y,-x,z
x-y,x,-z
-x+y+1/3,-x+2/3,z+2/3
x-y+1/3,x+2/3,-z+2/3
-x+y+2/3,-x+1/3,z+1/3
x-y+2/3,x+1/3,-z+1/3
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Cu1 Cu 0.8333 0.6667 0.6667 0.0324 1.0000 Uani S . . . . .
O2 O 0.75771(13) 0.63492(14) 0.5349(4) 0.0397 1.0000 Uani D U . . . .
C4 C 0.70581(17) 0.59160(18) 0.5822(5) 0.0349 1.0000 Uani D U . . . .
C5 C 0.65642(16) 0.57321(18) 0.4506(5) 0.0343 1.0000 Uani D U . . . .
C6 C 0.67110(19) 0.5973(2) 0.2850(5) 0.0494 1.0000 Uani D U . . . .
C7 C 0.62717(19) 0.5763(2) 0.1585(5) 0.0479 1.0000 Uani D U . . . .
N1 N 0.57013(16) 0.53372(16) 0.1859(4) 0.0388 1.0000 Uani D U . . . .
C9 C 0.55596(19) 0.5122(2) 0.3472(5) 0.0450 1.0000 Uani D U . . . .
C8 C 0.59661(18) 0.5306(2) 0.4810(5) 0.0395 1.0000 Uani D U . . . .
C3 C 0.6929(2) 0.5582(2) 0.7328(6) 0.0497 1.0000 Uani D U . . . .
C2 C 0.73590(19) 0.5547(2) 0.8408(5) 0.0475 1.0000 Uani D U . . . .
O1 O 0.79213(14) 0.58515(15) 0.8234(4) 0.0496 1.0000 Uani D U . . . .
C1 C 0.7121(3) 0.5077(3) 0.9819(7) 0.0806 1.0000 Uani D U . . . .
H61 H 0.7114 0.6282 0.2592 0.0596 1.0000 Uiso R . . . . .
H71 H 0.6384 0.5931 0.0458 0.0572 1.0000 Uiso R . . . . .
H91 H 0.5151 0.4821 0.3702 0.0542 1.0000 Uiso R . . . . .
H81 H 0.5836 0.5143 0.5935 0.0474 1.0000 Uiso R . . . . .
H31 H 0.6515 0.5357 0.7671 0.0603 1.0000 Uiso R . . . . .
H11 H 0.7402 0.4925 1.0003 0.0967 1.0000 Uiso R . . . . .
H12 H 0.7082 0.5257 1.0894 0.0967 1.0000 Uiso R . . . . .
H13 H 0.6724 0.4741 0.9495 0.0967 1.0000 Uiso R . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cu 0.3201 1.2651 13.3380 3.5828 7.1676 0.2470 5.6158 11.3966 1.6735 64.8126
1.1910 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 6_666 Cu1 . N1 9_655 94.00(13) yes
O1 6_666 Cu1 . N1 10_555 86.00(13) yes
N1 9_655 Cu1 . N1 10_555 179.995 yes
O1 6_666 Cu1 . O2 6_666 89.50(12) yes
N1 9_655 Cu1 . O2 6_666 89.73(12) yes
N1 10_555 Cu1 . O2 6_666 90.27(12) yes
O1 6_666 Cu1 . O2 . 90.50(12) yes
N1 9_655 Cu1 . O2 . 90.27(12) yes
N1 10_555 Cu1 . O2 . 89.73(12) yes
O2 6_666 Cu1 . O2 . 179.994 yes
O1 6_666 Cu1 . O1 . 179.995 yes
N1 9_655 Cu1 . O1 . 86.00(13) yes
N1 10_555 Cu1 . O1 . 94.00(13) yes
O2 6_666 Cu1 . O1 . 90.50(12) yes
O2 . Cu1 . O1 . 89.50(12) yes
Cu1 . O2 . C4 . 125.7(2) yes
O2 . C4 . C5 . 114.7(3) yes
O2 . C4 . C3 . 126.7(3) yes
C5 . C4 . C3 . 118.4(3) yes
C4 . C5 . C6 . 119.4(3) yes
C4 . C5 . C8 . 123.6(3) yes
C6 . C5 . C8 . 116.9(3) yes
C5 . C6 . C7 . 119.9(4) yes
C5 . C6 . H61 . 120.0 no
C7 . C6 . H61 . 120.1 no
C6 . C7 . N1 . 123.2(4) yes
C6 . C7 . H71 . 118.3 no
N1 . C7 . H71 . 118.4 no
C7 . N1 . Cu1 16_545 125.5(3) yes
C7 . N1 . C9 . 116.4(3) yes
Cu1 16_545 N1 . C9 . 118.0(3) yes
N1 . C9 . C8 . 124.2(4) yes
N1 . C9 . H91 . 117.8 no
C8 . C9 . H91 . 118.0 no
C5 . C8 . C9 . 119.2(3) yes
C5 . C8 . H81 . 120.5 no
C9 . C8 . H81 . 120.3 no
C4 . C3 . C2 . 125.6(4) yes
C4 . C3 . H31 . 117.2 no
C2 . C3 . H31 . 117.2 no
C3 . C2 . O1 . 125.5(4) yes
C3 . C2 . C1 . 117.5(4) yes
O1 . C2 . C1 . 116.9(4) yes
Cu1 . O1 . C2 . 120.7(3) yes
C2 . C1 . H11 . 109.6 no
C2 . C1 . H12 . 109.9 no
H11 . C1 . H12 . 109.0 no
C2 . C1 . H13 . 109.8 no
H11 . C1 . H13 . 109.3 no
H12 . C1 . H13 . 109.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 . O1 6_666 2.167(3) yes
Cu1 . N1 9_655 2.111(3) yes
Cu1 . N1 10_555 2.111(3) yes
Cu1 . O2 6_666 1.959(3) yes
Cu1 . O2 . 1.959(3) yes
Cu1 . O1 . 2.167(3) yes
O2 . C4 . 1.279(4) yes
C4 . C5 . 1.499(5) yes
C4 . C3 . 1.381(5) yes
C5 . C6 . 1.388(5) yes
C5 . C8 . 1.376(5) yes
C6 . C7 . 1.377(5) yes
C6 . H61 . 0.950 no
C7 . N1 . 1.323(5) yes
C7 . H71 . 0.950 no
N1 . C9 . 1.337(5) yes
C9 . C8 . 1.370(5) yes
C9 . H91 . 0.950 no
C8 . H81 . 0.950 no
C3 . C2 . 1.414(5) yes
C3 . H31 . 0.950 no
C2 . O1 . 1.247(4) yes
C2 . C1 . 1.505(5) yes
C1 . H11 . 0.979 no
C1 . H12 . 0.977 no
C1 . H13 . 0.974 no
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.000 -0.013 344 112 ' '
2 0.333 0.667 -0.179 347 113 ' '
3 0.667 0.333 0.095 347 113 ' '
