#------------------------------------------------------------------------------
#$Date: 2022-12-24 17:23:11 +0200 (Sat, 24 Dec 2022) $
#$Revision: 280034 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/90/4039013.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_4039013
loop_
_publ_author_name
'Néron, Sébastien'
'Morency, Mathieu'
'Malveau, Cédric'
'Maris, Thierry'
'Iftimie, Radu'
'Wuest, James D.'
_publ_section_title
;
 Diphenoquinhydrones and Related Hydrogen-Bonded Charge-Transfer Complexes
;
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              15796
_journal_page_last               15805
_journal_paper_doi               10.1021/acs.joc.2c01805
_journal_volume                  87
_journal_year                    2022
_chemical_formula_moiety         'C6 Cl4 O2, C16 H18 O2'
_chemical_formula_sum            'C22 H18 Cl4 O4'
_chemical_formula_weight         488.16
_chemical_name_systematic
;
2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione 
3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2021-02-28
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_cell_angle_alpha                90
_cell_angle_beta                 110.054(1)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   19.7264(5)
_cell_length_b                   6.2955(2)
_cell_length_c                   8.8067(2)
_cell_measurement_reflns_used    5238
_cell_measurement_temperature    100
_cell_measurement_theta_max      70.087
_cell_measurement_theta_min      4.773
_cell_volume                     1027.37(5)
_computing_cell_refinement
;
SAINT (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_collection
;
APEX 3 (2019) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction
;
SAINT (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2015)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 8.3
_diffrn_detector_type            'Bruker APEX2 CCD'
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker Smart APEX'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Quazar MX Mirror Optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0465
_diffrn_reflns_av_unetI/netI     0.0104
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1052
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.080
_diffrn_reflns_theta_min         4.773
_diffrn_source                   'Microfocus Source'
_diffrn_source_current           0.65
_diffrn_source_target            Cu
_diffrn_source_type              'Incoatec I\mS High Brilliance Microsource'
_diffrn_source_voltage           44.81
_exptl_absorpt_coefficient_mu    5.483
_exptl_absorpt_correction_T_max  0.322
_exptl_absorpt_correction_T_min  0.174
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 TWINABS-2012/1 (Bruker,2012) was used for absorption correction.

Final HKLF 4 output contains 36115 reflections, Rint = 0.0468
 (29657 with I > 3sig(I), Rint = 0.0465)
;
_exptl_crystal_colour            'clear light Brown'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.578
_exptl_crystal_description       Block
_exptl_crystal_F_000             500
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.290
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.061
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         1052
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0270
_refine_ls_R_factor_gt           0.0269
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
w=1/[σ²(Fo²)+(0.0591P)²+0.4281P] where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0773
_refine_ls_wR_factor_ref         0.0775
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1041
_reflns_number_total             1052
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            4-5a_4c_hklf5.cif
_cod_data_source_block           jw2390
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_colour_primary' value 'Brown' was changed
to 'brown' in accordance with the built-in table derived from the CIF
Core dictionary named 'cif_core.dic' version 2.4.5 last updated on
2014-11-21.

Automatic conversion script
Id: cif_fix_values 8738 2021-04-28 16:35:53Z antanas 
;
_cod_database_code               4039013
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y, -z'
3 'x+1/2, y+1/2, z'
4 '-x+1/2, y+1/2, -z'
5 '-x, -y, -z'
6 'x, -y, z'
7 '-x+1/2, -y+1/2, -z'
8 'x+1/2, -y+1/2, z'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1B Cl 0.39280(3) 0.500000 0.14171(5) 0.01930(18) Uani 1 2 d S T P . .
Cl2B Cl 0.56206(2) 0.500000 0.21576(5) 0.01839(18) Uani 1 2 d S T P . .
O1B O 0.35723(8) 0.500000 0.43468(18) 0.0181(3) Uani 1 2 d S T P . .
C1B C 0.42203(10) 0.500000 0.4656(2) 0.0159(5) Uani 1 2 d S T P . .
C2B C 0.45403(11) 0.500000 0.3352(2) 0.0156(4) Uani 1 2 d S T P . .
C3B C 0.52537(12) 0.500000 0.3662(2) 0.0165(4) Uani 1 2 d S T P . .
O1A O 0.26107(8) 0.500000 0.60751(19) 0.0202(3) Uani 1 2 d S T P . .
H1A H 0.2725(19) 0.500000 0.532(4) 0.036(9) Uiso 1 2 d S . P . .
C1A C 0.18812(10) 0.500000 0.5682(3) 0.0171(4) Uani 1 2 d S T P . .
C2A C 0.13964(11) 0.500000 0.4096(3) 0.0169(4) Uani 1 2 d S T P . .
C3A C 0.06632(11) 0.500000 0.3860(2) 0.0162(4) Uani 1 2 d S T P . .
H3A H 0.033057 0.500000 0.278335 0.019 Uiso 1 2 calc R U P . .
C4A C 0.03899(11) 0.500000 0.5144(3) 0.0167(4) Uani 1 2 d S T P . .
C5A C 0.09044(11) 0.500000 0.6713(2) 0.0163(4) Uani 1 2 d S T P . .
H5A H 0.0753(16) 0.500000 0.769(4) 0.028(7) Uiso 1 2 d S . P . .
C6A C 0.16366(11) 0.500000 0.7007(2) 0.0162(4) Uani 1 2 d S T P . .
C7A C 0.16680(13) 0.500000 0.2687(3) 0.0200(4) Uani 1 2 d S T P . .
H7AA H 0.1316(17) 0.500000 0.180(4) 0.029(7) Uiso 1 2 d S . P . .
H7AB H 0.1954(10) 0.369(3) 0.270(2) 0.031(5) Uiso 1 1 d . . . . .
C8A C 0.21819(12) 0.500000 0.8693(3) 0.0199(5) Uani 1 2 d S T P . .
H8AA H 0.2480(10) 0.376(3) 0.887(2) 0.026(5) Uiso 1 1 d . . . . .
H8AB H 0.1959(14) 0.500000 0.948(4) 0.023(7) Uiso 1 2 d S . P . .
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
Cl1B 0.0155(3) 0.0279(3) 0.0131(3) 0.000 0.00310(19) 0.000
Cl2B 0.0167(3) 0.0257(3) 0.0157(3) 0.000 0.0095(2) 0.000
O1B 0.0121(7) 0.0235(8) 0.0200(7) 0.000 0.0072(6) 0.000
C1B 0.0141(10) 0.0158(11) 0.0181(11) 0.000 0.0059(8) 0.000
C2B 0.0132(9) 0.0180(10) 0.0138(9) 0.000 0.0023(8) 0.000
C3B 0.0177(10) 0.0176(10) 0.0167(9) 0.000 0.0093(8) 0.000
O1A 0.0113(7) 0.0298(9) 0.0213(7) 0.000 0.0081(6) 0.000
C1A 0.0119(10) 0.0172(10) 0.0238(11) 0.000 0.0081(8) 0.000
C2A 0.0170(10) 0.0164(10) 0.0199(10) 0.000 0.0096(8) 0.000
C3A 0.0127(10) 0.0184(11) 0.0165(10) 0.000 0.0035(8) 0.000
C4A 0.0151(11) 0.0146(10) 0.0211(10) 0.000 0.0070(8) 0.000
C5A 0.0140(10) 0.0192(11) 0.0174(10) 0.000 0.0075(8) 0.000
C6A 0.0152(9) 0.0165(10) 0.0165(9) 0.000 0.0050(8) 0.000
C7A 0.0179(10) 0.0250(12) 0.0183(10) 0.000 0.0078(9) 0.000
C8A 0.0161(10) 0.0272(12) 0.0160(10) 0.000 0.0051(8) 0.000
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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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_1
_geom_angle_site_symmetry_3
O1B C1B C2B 121.35(18) . .
O1B C1B C3B 123.01(19) . 5_666
C2B C1B C3B 115.64(18) . 5_666
C1B C2B Cl1B 115.17(16) . .
C3B C2B Cl1B 122.35(17) . .
C3B C2B C1B 122.48(19) . .
C1B C3B Cl2B 115.73(16) 5_666 .
C2B C3B Cl2B 122.38(17) . .
C2B C3B C1B 121.9(2) . 5_666
C1A O1A H1A 112(2) . .
O1A C1A C2A 123.83(18) . .
O1A C1A C6A 114.99(19) . .
C2A C1A C6A 121.17(18) . .
C1A C2A C7A 120.50(19) . .
C3A C2A C1A 118.07(18) . .
C3A C2A C7A 121.42(19) . .
C2A C3A H3A 118.5 . .
C2A C3A C4A 123.0(2) . .
C4A C3A H3A 118.5 . .
C3A C4A C4A 121.8(2) . 5_566
C5A C4A C3A 116.27(19) . .
C5A C4A C4A 121.9(2) . 5_566
C4A C5A H5A 121.0(17) . .
C6A C5A C4A 122.78(19) . .
C6A C5A H5A 116.2(17) . .
C1A C6A C8A 119.07(18) . .
C5A C6A C1A 118.68(19) . .
C5A C6A C8A 122.25(18) . .
C2A C7A H7AA 110(2) . .
C2A C7A H7AB 110.5(11) . 6_565
C2A C7A H7AB 110.5(11) . .
H7AA C7A H7AB 106.9(15) . 6_565
H7AA C7A H7AB 106.9(15) . .
H7AB C7A H7AB 112(2) . 6_565
C6A C8A H8AA 110.4(11) . 6_565
C6A C8A H8AA 110.4(11) . .
C6A C8A H8AB 111.9(16) . .
H8AA C8A H8AA 109(2) . 6_565
H8AA C8A H8AB 107.4(14) . .
H8AB C8A H8AA 107.4(14) . 6_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cl1B C2B 1.7175(19) .
Cl2B C3B 1.713(2) .
O1B C1B 1.212(2) .
C1B C2B 1.489(3) .
C1B C3B 1.489(3) 5_666
C2B C3B 1.338(3) .
O1A H1A 0.78(4) .
O1A C1A 1.360(2) .
C1A C2A 1.396(3) .
C1A C6A 1.407(3) .
C2A C3A 1.389(3) .
C2A C7A 1.511(3) .
C3A H3A 0.9500 .
C3A C4A 1.410(3) .
C4A C4A 1.471(4) 5_566
C4A C5A 1.407(3) .
C5A H5A 1.00(3) .
C5A C6A 1.377(3) .
C6A C8A 1.506(3) .
C7A H7AA 0.85(3) .
C7A H7AB 1.00(2) .
C7A H7AB 1.00(2) 6_565
C8A H8AA 0.96(2) 6_565
C8A H8AA 0.96(2) .
C8A H8AB 0.94(3) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O1A H1A O1B 0.78(4) 2.12(4) 2.810(2) 148(3) . yes
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
Cl1B C2B C3B Cl2B 0.000(0) . . . .
Cl1B C2B C3B C1B 180.000(0) . . . 5_666
O1B C1B C2B Cl1B 0.000(0) . . . .
O1B C1B C2B C3B 180.000(0) . . . .
C1B C2B C3B Cl2B 180.000(0) . . . .
C1B C2B C3B C1B 0.000(0) . . . 5_666
C3B C1B C2B Cl1B 180.000(0) 5_666 . . .
C3B C1B C2B C3B 0.000(0) 5_666 . . .
O1A C1A C2A C3A 180.000(0) . . . .
O1A C1A C2A C7A 0.000(1) . . . .
O1A C1A C6A C5A 180.000(0) . . . .
O1A C1A C6A C8A 0.000(1) . . . .
C1A C2A C3A C4A 0.000(1) . . . .
C2A C1A C6A C5A 0.000(1) . . . .
C2A C1A C6A C8A 180.000(1) . . . .
C2A C3A C4A C4A 180.000(0) . . . 5_566
C2A C3A C4A C5A 0.000(0) . . . .
C3A C4A C5A C6A 0.000(1) . . . .
C4A C4A C5A C6A 180.000(0) 5_566 . . .
C4A C5A C6A C1A 0.000(1) . . . .
C4A C5A C6A C8A 180.000(1) . . . .
C6A C1A C2A C3A 0.000(1) . . . .
C6A C1A C2A C7A 180.000(0) . . . .
C7A C2A C3A C4A 180.000(0) . . . .
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.616(3)
2 0.384(3)

_cod_database_fobs_code 4039013
