#------------------------------------------------------------------------------
#$Date: 2025-08-18 16:30:32 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301775 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/17/1501731.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_1501731
loop_
_publ_author_name
'Naumov, Panče'
'Ishizawa, Nobuo'
'Wang, Jun'
'Pejov, Ljupčo'
'Pumera, Martin'
'Lee, Sang Cheol'
_publ_section_title
;
 On the origin of the solid-state thermochromism and thermal fatigue of
 polycyclic overcrowded enes.
;
_journal_issue                   30
_journal_name_full               'The journal of physical chemistry. A'
_journal_page_first              8563
_journal_page_last               8570
_journal_paper_doi               10.1021/jp2040339
_journal_volume                  115
_journal_year                    2011
_chemical_formula_moiety         'C22 H12 O2 S'
_chemical_formula_sum            'C22 H12 O2 S'
_chemical_formula_weight         340.38
_chemical_name_systematic
;
 2-(thioxanthen-9-ylidene)indane-1,3-dione
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'Manual editing of SHELXL-97'
_cell_angle_alpha                90.00
_cell_angle_beta                 93.994(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.3541(14)
_cell_length_b                   7.8376(12)
_cell_length_c                   21.571(3)
_cell_measurement_temperature    120(2)
_cell_volume                     1577.6(4)
_computing_cell_refinement       'SAINT (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 1999'
_computing_data_reduction        'SAINT (Bruker, 1999)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR-92 (Altomare, 1992)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX CCD diffractometer'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0386
_diffrn_reflns_av_sigmaI/netI    0.0397
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            11856
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.89
_exptl_absorpt_coefficient_mu    0.217
_exptl_absorpt_correction_T_max  0.9786
_exptl_absorpt_correction_T_min  0.9376
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.433
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.470
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3063
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0664
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0492P)²+0.9367P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0976
_refine_ls_wR_factor_ref         0.1059
_reflns_number_gt                2403
_reflns_number_total             3063
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jp2040339_si_002.cif
_cod_data_source_block           p1_120
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' 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 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               1501731
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.72866(6) 0.71743(7) 0.22809(3) 0.02426(17) Uani 1 1 d . A 1
O1 O 1.18016(15) 0.6898(2) 0.12870(7) 0.0241(4) Uani 1 1 d . . .
O2 O 0.81030(16) 0.8632(2) -0.02034(7) 0.0281(4) Uani 1 1 d . . .
C8A C 0.7385(2) 0.9117(3) 0.12045(9) 0.0178(5) Uani 1 1 d . A .
C9 C 0.8935(2) 0.8715(3) 0.12356(10) 0.0163(4) Uani 1 1 d . . .
C9' C 0.9679(2) 0.8206(3) 0.07440(10) 0.0173(5) Uani 1 1 d . . .
C4A C 0.8995(2) 0.8120(3) 0.23734(10) 0.0211(5) Uani 1 1 d . . .
C9A' C 1.1094(2) 0.7269(3) 0.08157(10) 0.0181(5) Uani 1 1 d . . .
C6' C 1.0324(2) 0.7152(3) -0.02454(10) 0.0187(5) Uani 1 1 d . . .
C8 C 0.6716(2) 1.0197(3) 0.07599(9) 0.0188(5) Uani 1 1 d . . .
H8 H 0.7276 1.0762 0.0472 0.023 Uiso 1 1 calc R . .
C9A C 0.9645(2) 0.8818(3) 0.18680(10) 0.0187(5) Uani 1 1 d . A .
C1 C 1.0941(2) 0.9688(3) 0.19806(10) 0.0224(5) Uani 1 1 d . . .
H1 H 1.1371 1.0221 0.1644 0.027 Uiso 1 1 calc R A .
C10A C 0.6544(2) 0.8392(3) 0.16522(10) 0.0203(5) Uani 1 1 d . . .
C1' C 1.1423(2) 0.6695(3) 0.01852(10) 0.0190(5) Uani 1 1 d . . .
C5' C 1.0358(2) 0.6728(3) -0.08684(10) 0.0220(5) Uani 1 1 d . . .
H5' H 0.9598 0.7036 -0.1162 0.026 Uiso 1 1 calc R . .
C8A' C 0.9187(2) 0.8083(3) 0.00685(10) 0.0181(5) Uani 1 1 d . . .
C2' C 1.2606(2) 0.5790(3) 0.00099(11) 0.0230(5) Uani 1 1 d . . .
H2' H 1.3358 0.5471 0.0306 0.028 Uiso 1 1 calc R . .
C5 C 0.5054(2) 0.8598(3) 0.16022(11) 0.0259(5) Uani 1 1 d . A .
H5 H 0.4480 0.8038 0.1886 0.031 Uiso 1 1 calc R . .
C7 C 0.5256(2) 1.0459(3) 0.07318(10) 0.0225(5) Uani 1 1 d . A .
H7 H 0.4820 1.1219 0.0432 0.027 Uiso 1 1 calc R . .
C4' C 1.1547(2) 0.5836(3) -0.10474(11) 0.0256(5) Uani 1 1 d . . .
H4' H 1.1607 0.5540 -0.1472 0.031 Uiso 1 1 calc R . .
C3 C 1.0981(3) 0.8986(3) 0.30607(11) 0.0318(6) Uani 1 1 d . . .
H3 H 1.1455 0.9006 0.3465 0.038 Uiso 1 1 calc R A .
C3' C 1.2652(2) 0.5370(3) -0.06116(11) 0.0269(5) Uani 1 1 d . . .
H3' H 1.3450 0.4754 -0.0744 0.032 Uiso 1 1 calc R . .
C2 C 1.1607(2) 0.9787(3) 0.25679(11) 0.0289(5) Uani 1 1 d . A .
H2 H 1.2482 1.0393 0.2638 0.035 Uiso 1 1 calc R . .
C4 C 0.9685(3) 0.8171(3) 0.29644(11) 0.0268(5) Uani 1 1 d . A .
H4 H 0.9261 0.7640 0.3302 0.032 Uiso 1 1 calc R . .
C6 C 0.4425(2) 0.9612(3) 0.11415(11) 0.0264(5) Uani 1 1 d . . .
H6 H 0.3412 0.9735 0.1103 0.032 Uiso 1 1 calc R A .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C4A S1 C10A 99.52(10)
C8 C8A C10A 118.12(19)
C8 C8A C9 123.49(19)
C10A C8A C9 118.38(19)
C9' C9 C9A 120.76(18)
C9' C9 C8A 125.22(19)
C9A C9 C8A 113.95(18)
C9 C9' C8A' 129.29(19)
C9 C9' C9A' 123.47(19)
C8A' C9' C9A' 105.98(17)
C4 C4A C9A 120.4(2)
C4 C4A S1 118.46(18)
C9A C4A S1 121.19(16)
O1 C9A' C1' 124.15(19)
O1 C9A' C9' 128.8(2)
C1' C9A' C9' 106.81(17)
C1' C6' C5' 121.5(2)
C1' C6' C8A' 110.00(18)
C5' C6' C8A' 128.5(2)
C7 C8 C8A 121.1(2)
C4A C9A C1 118.38(19)
C4A C9A C9 120.48(19)
C1 C9A C9 121.06(19)
C2 C1 C9A 121.3(2)
C5 C10A C8A 120.1(2)
C5 C10A S1 117.34(17)
C8A C10A S1 122.53(16)
C6' C1' C2' 121.2(2)
C6' C1' C9A' 110.19(18)
C2' C1' C9A' 128.6(2)
C6' C5' C4' 117.5(2)
O2 C8A' C6' 123.5(2)
O2 C8A' C9' 129.5(2)
C6' C8A' C9' 106.97(17)
C3' C2' C1' 117.6(2)
C6 C5 C10A 119.8(2)
C8 C7 C6 119.9(2)
C5' C4' C3' 120.9(2)
C4 C3 C2 120.4(2)
C2' C3' C4' 121.2(2)
C1 C2 C3 119.3(2)
C3 C4 C4A 120.1(2)
C5 C6 C7 120.5(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C4A 1.760(2)
S1 C10A 1.761(2)
O1 C9A' 1.209(2)
O2 C8A' 1.214(2)
C8A C8 1.394(3)
C8A C10A 1.407(3)
C8A C9 1.481(3)
C9 C9' 1.368(3)
C9 C9A 1.477(3)
C9' C8A' 1.501(3)
C9' C9A' 1.512(3)
C4A C4 1.389(3)
C4A C9A 1.396(3)
C9A' C1' 1.485(3)
C6' C1' 1.384(3)
C6' C5' 1.387(3)
C6' C8A' 1.491(3)
C8 C7 1.378(3)
C9A C1 1.398(3)
C1 C2 1.374(3)
C10A C5 1.399(3)
C1' C2' 1.389(3)
C5' C4' 1.390(3)
C2' C3' 1.384(3)
C5 C6 1.373(3)
C7 C6 1.386(3)
C4' C3' 1.397(3)
C3 C4 1.373(3)
C3 C2 1.397(4)
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 C8A C9 C9' -49.1(3)
C10A C8A C9 C9' 131.8(2)
C8 C8A C9 C9A 134.0(2)
C10A C8A C9 C9A -45.1(3)
C9A C9 C9' C8A' -177.3(2)
C8A C9 C9' C8A' 6.0(4)
C9A C9 C9' C9A' 17.5(3)
C8A C9 C9' C9A' -159.28(19)
C10A S1 C4A C4 149.34(18)
C10A S1 C4A C9A -30.2(2)
C9 C9' C9A' O1 -3.5(3)
C8A' C9' C9A' O1 -171.7(2)
C9 C9' C9A' C1' 170.64(19)
C8A' C9' C9A' C1' 2.4(2)
C10A C8A C8 C7 -4.3(3)
C9 C8A C8 C7 176.59(19)
C4 C4A C9A C1 -5.3(3)
S1 C4A C9A C1 174.22(16)
C4 C4A C9A C9 177.9(2)
S1 C4A C9A C9 -2.5(3)
C9' C9 C9A C4A -133.0(2)
C8A C9 C9A C4A 44.1(3)
C9' C9 C9A C1 50.4(3)
C8A C9 C9A C1 -132.5(2)
C4A C9A C1 C2 3.3(3)
C9 C9A C1 C2 -180.0(2)
C8 C8A C10A C5 7.4(3)
C9 C8A C10A C5 -173.5(2)
C8 C8A C10A S1 -173.82(16)
C9 C8A C10A S1 5.3(3)
C4A S1 C10A C5 -152.24(18)
C4A S1 C10A C8A 28.9(2)
C5' C6' C1' C2' -0.1(3)
C8A' C6' C1' C2' 179.10(19)
C5' C6' C1' C9A' -178.59(19)
C8A' C6' C1' C9A' 0.6(2)
O1 C9A' C1' C6' 172.6(2)
C9' C9A' C1' C6' -1.9(2)
O1 C9A' C1' C2' -5.8(4)
C9' C9A' C1' C2' 179.7(2)
C1' C6' C5' C4' -0.5(3)
C8A' C6' C5' C4' -179.5(2)
C1' C6' C8A' O2 179.7(2)
C5' C6' C8A' O2 -1.2(4)
C1' C6' C8A' C9' 1.0(2)
C5' C6' C8A' C9' -179.9(2)
C9 C9' C8A' O2 12.0(4)
C9A' C9' C8A' O2 179.2(2)
C9 C9' C8A' C6' -169.4(2)
C9A' C9' C8A' C6' -2.1(2)
C6' C1' C2' C3' 0.4(3)
C9A' C1' C2' C3' 178.6(2)
C8A C10A C5 C6 -4.7(3)
S1 C10A C5 C6 176.41(17)
C8A C8 C7 C6 -1.4(3)
C6' C5' C4' C3' 0.8(3)
C1' C2' C3' C4' -0.1(3)
C5' C4' C3' C2' -0.5(3)
C9A C1 C2 C3 0.7(3)
C4 C3 C2 C1 -2.8(3)
C2 C3 C4 C4A 0.7(3)
C9A C4A C4 C3 3.4(3)
S1 C4A C4 C3 -176.20(18)
C10A C5 C6 C7 -1.2(3)
C8 C7 C6 C5 4.3(3)
C9A C9 C9' C8A 176.7(3)
C9A' C9 C9' C8A' 165.3(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 13119358
