#------------------------------------------------------------------------------
#$Date: 2019-11-08 03:52:02 +0200 (Fri, 08 Nov 2019) $
#$Revision: 225207 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/65/7156526.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_7156526
loop_
_publ_author_name
'Hoffmann, Kerstin'
'Mayer, Peter'
'Dube, Henry'
_publ_section_title
;
 A hemithioindigo molecular motor for metal surface attachment.
;
_journal_issue                   7
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              1979
_journal_page_last               1983
_journal_paper_doi               10.1039/c8ob02424c
_journal_volume                  17
_journal_year                    2019
_chemical_formula_moiety         'C21 H18 Cl2 O3 S'
_chemical_formula_sum            'C21 H18 Cl2 O3 S'
_chemical_formula_weight         421.31
_chemical_name_common            KH-85-Ic
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_block_code                C21H18Cl2O3S_vv510_dube
_audit_creation_method           'APEX3 v2016.9-0'
_audit_update_record
;
2018-09-24 deposited with the CCDC.
2018-10-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 102.369(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7042(13)
_cell_length_b                   7.6415(7)
_cell_length_c                   19.807(2)
_cell_measurement_reflns_used    2630
_cell_measurement_temperature    123.(2)
_cell_measurement_theta_max      25.3036
_cell_measurement_theta_min      2.8662
_cell_volume                     1878.2(3)
_computing_cell_refinement       'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_data_collection       'APEX3 v2016.5-0, Bruker AXS (2016)'
_computing_data_reduction        'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_molecular_graphics    'shelXle (C.B. Huebschle, rev 807)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'XT, VERSION 2014/5'
_diffrn_ambient_temperature      123.(2)
_diffrn_detector_area_resol_mean 7.4074
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device       'fixed-chi three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Venture TXS'
_diffrn_measurement_method       'mix of phi and omega scans'
_diffrn_radiation_monochromator  'focusing mirrors'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0593
_diffrn_reflns_av_unetI/netI     0.0542
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3318
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.339
_diffrn_reflns_theta_min         3.189
_diffrn_source                   'rotating anode (TXS)'
_diffrn_source_current           50
_diffrn_source_power             2.5
_diffrn_source_type              'Bruker TXS'
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    0.477
_exptl_absorpt_correction_T_max  0.9705
_exptl_absorpt_correction_T_min  0.8585
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'TWINABS - Bruker AXS scaling for twinned crystals - Version 2012/1'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.490
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             872
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.010
_refine_diff_density_max         0.320
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.152
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     249
_refine_ls_number_reflns         3318
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.152
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0417
_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)+(0.0326P)²+1.0426P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0859
_refine_ls_wR_factor_ref         0.0928
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2804
_reflns_number_total             3318
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ob02424c2.cif
_cod_data_source_block           vv510
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-Scan' changed to
'multi-scan' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7156524--7156529.cif.
;
_cod_database_code               7156526
_shelx_estimated_absorpt_t_min   0.954
_shelx_estimated_absorpt_t_max   0.995
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cl1 Cl 1.20370(7) 0.91005(11) 0.46751(5) 0.0240(2) Uani 1 1 d . .
Cl2 Cl 1.10038(8) 0.26523(11) 0.37170(6) 0.0265(2) Uani 1 1 d . .
S1 S 0.78769(7) 0.67577(11) 0.42611(5) 0.0172(2) Uani 1 1 d . .
O1 O 0.86947(19) 0.2080(3) 0.38896(13) 0.0183(5) Uani 1 1 d . .
O2 O 0.59985(19) 0.6188(3) 0.47021(12) 0.0215(6) Uani 1 1 d . .
O3 O 0.31372(18) 0.4953(3) 0.22109(13) 0.0190(6) Uani 1 1 d . .
C1 C 0.9239(3) 0.6574(4) 0.42455(17) 0.0149(7) Uani 1 1 d . .
C2 C 0.9999(3) 0.7910(4) 0.44205(17) 0.0153(8) Uani 1 1 d . .
H2 H 0.9795 0.9049 0.4536 0.018 Uiso 1 1 calc R U
C3 C 1.1055(3) 0.7517(4) 0.44193(18) 0.0168(8) Uani 1 1 d . .
C4 C 1.1380(3) 0.5896(5) 0.42217(19) 0.0205(8) Uani 1 1 d . .
H4 H 1.2117 0.5674 0.4224 0.025 Uiso 1 1 calc R U
C5 C 1.0608(3) 0.4610(4) 0.40206(17) 0.0161(8) Uani 1 1 d . .
C6 C 0.9542(3) 0.4904(4) 0.40485(17) 0.0138(7) Uani 1 1 d . .
C7 C 0.8621(3) 0.3672(4) 0.39173(17) 0.0148(7) Uani 1 1 d . .
C8 C 0.7590(3) 0.4643(4) 0.38876(18) 0.0155(7) Uani 1 1 d . .
C9 C 0.6596(3) 0.4118(4) 0.35651(17) 0.0136(7) Uani 1 1 d . .
C10 C 0.5586(3) 0.5031(4) 0.35656(18) 0.0148(7) Uani 1 1 d . .
C11 C 0.5281(3) 0.6069(4) 0.40823(18) 0.0162(8) Uani 1 1 d . .
C12 C 0.4263(3) 0.6801(5) 0.3948(2) 0.0207(8) Uani 1 1 d . .
H12 H 0.4057 0.7531 0.4286 0.025 Uiso 1 1 calc R U
C13 C 0.3530(3) 0.6489(4) 0.33245(19) 0.0187(8) Uani 1 1 d . .
H13 H 0.2842 0.7033 0.3237 0.022 Uiso 1 1 calc R U
C14 C 0.3808(3) 0.5389(4) 0.28353(19) 0.0174(8) Uani 1 1 d . .
C15 C 0.4829(3) 0.4655(4) 0.29636(19) 0.0164(8) Uani 1 1 d . .
C16 C 0.5305(3) 0.3415(4) 0.25256(18) 0.0178(8) Uani 1 1 d . .
H16A H 0.5518 0.4042 0.2138 0.021 Uiso 1 1 calc R U
H16B H 0.4783 0.2486 0.2335 0.021 Uiso 1 1 calc R U
C17 C 0.6305(3) 0.2629(4) 0.30211(19) 0.0173(8) Uani 1 1 d . .
C18 C 0.5807(3) 0.7472(5) 0.5182(2) 0.0267(9) Uani 1 1 d . .
H18A H 0.6401 0.7459 0.5590 0.040 Uiso 1 1 calc R U
H18B H 0.5129 0.7210 0.5321 0.040 Uiso 1 1 calc R U
H18C H 0.5761 0.8630 0.4965 0.040 Uiso 1 1 calc R U
C19 C 0.2091(3) 0.5714(5) 0.2077(2) 0.0252(9) Uani 1 1 d . .
H19A H 0.1689 0.5338 0.1621 0.038 Uiso 1 1 calc R U
H19B H 0.2155 0.6992 0.2085 0.038 Uiso 1 1 calc R U
H19C H 0.1708 0.5337 0.2432 0.038 Uiso 1 1 calc R U
C20 C 0.5979(3) 0.0985(4) 0.33822(19) 0.0214(8) Uani 1 1 d . .
H20A H 0.5736 0.0070 0.3037 0.032 Uiso 1 1 calc R U
H20B H 0.5393 0.1282 0.3613 0.032 Uiso 1 1 calc R U
H20C H 0.6601 0.0560 0.3725 0.032 Uiso 1 1 calc R U
C21 C 0.7139(3) 0.2141(5) 0.2600(2) 0.0222(8) Uani 1 1 d . .
H21A H 0.6796 0.1427 0.2203 0.033 Uiso 1 1 calc R U
H21B H 0.7724 0.1474 0.2891 0.033 Uiso 1 1 calc R U
H21C H 0.7432 0.3208 0.2437 0.033 Uiso 1 1 calc R U
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'
Cl Cl 0.1484 0.1585 '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
C1 S1 C8 92.01(16)
C11 O2 C18 118.0(3)
C14 O3 C19 116.1(3)
C2 C1 C6 121.0(3)
C2 C1 S1 125.0(3)
C6 C1 S1 114.0(3)
C3 C2 C1 117.5(3)
C3 C2 H2 121.2
C1 C2 H2 121.2
C2 C3 C4 123.0(3)
C2 C3 Cl1 119.2(3)
C4 C3 Cl1 117.8(3)
C5 C4 C3 118.6(3)
C5 C4 H4 120.7
C3 C4 H4 120.7
C6 C5 C4 120.8(3)
C6 C5 Cl2 121.0(3)
C4 C5 Cl2 118.2(3)
C5 C6 C1 118.9(3)
C5 C6 C7 129.2(3)
C1 C6 C7 111.8(3)
O1 C7 C6 125.1(3)
O1 C7 C8 124.6(3)
C6 C7 C8 110.1(3)
C9 C8 C7 126.5(3)
C9 C8 S1 123.6(3)
C7 C8 S1 109.5(2)
C8 C9 C10 126.3(3)
C8 C9 C17 127.2(3)
C10 C9 C17 105.8(3)
C15 C10 C11 119.4(3)
C15 C10 C9 110.3(3)
C11 C10 C9 130.2(3)
O2 C11 C12 124.2(3)
O2 C11 C10 117.1(3)
C12 C11 C10 118.6(3)
C11 C12 C13 121.3(3)
C11 C12 H12 119.3
C13 C12 H12 119.3
C14 C13 C12 120.0(3)
C14 C13 H13 120.0
C12 C13 H13 120.0
O3 C14 C13 124.8(3)
O3 C14 C15 116.1(3)
C13 C14 C15 119.1(3)
C14 C15 C10 121.4(3)
C14 C15 C16 128.9(3)
C10 C15 C16 109.6(3)
C15 C16 C17 104.9(3)
C15 C16 H16A 110.8
C17 C16 H16A 110.8
C15 C16 H16B 110.8
C17 C16 H16B 110.8
H16A C16 H16B 108.9
C21 C17 C20 109.9(3)
C21 C17 C16 108.6(3)
C20 C17 C16 110.1(3)
C21 C17 C9 117.8(3)
C20 C17 C9 108.7(3)
C16 C17 C9 101.3(3)
O2 C18 H18A 109.5
O2 C18 H18B 109.5
H18A C18 H18B 109.5
O2 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O3 C19 H19A 109.5
O3 C19 H19B 109.5
H19A C19 H19B 109.5
O3 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C17 C21 H21A 109.5
C17 C21 H21B 109.5
H21A C21 H21B 109.5
C17 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.734(3)
Cl2 C5 1.727(3)
S1 C1 1.743(3)
S1 C8 1.782(3)
O1 C7 1.222(4)
O2 C11 1.366(4)
O2 C18 1.422(4)
O3 C14 1.384(4)
O3 C19 1.423(4)
C1 C2 1.397(5)
C1 C6 1.412(5)
C2 C3 1.375(5)
C2 H2 0.9500
C3 C4 1.388(5)
C4 C5 1.386(5)
C4 H4 0.9500
C5 C6 1.386(5)
C6 C7 1.480(5)
C7 C8 1.495(4)
C8 C9 1.349(5)
C9 C10 1.461(4)
C9 C17 1.556(5)
C10 C15 1.392(5)
C10 C11 1.413(5)
C11 C12 1.382(5)
C12 C13 1.398(5)
C12 H12 0.9500
C13 C14 1.385(5)
C13 H13 0.9500
C14 C15 1.385(5)
C15 C16 1.497(5)
C16 C17 1.551(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C21 1.528(5)
C17 C20 1.546(5)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
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 S1 C1 C2 173.9(3)
C8 S1 C1 C6 -7.3(3)
C6 C1 C2 C3 -2.5(5)
S1 C1 C2 C3 176.3(3)
C1 C2 C3 C4 3.2(5)
C1 C2 C3 Cl1 -176.8(3)
C2 C3 C4 C5 -0.4(5)
Cl1 C3 C4 C5 179.5(3)
C3 C4 C5 C6 -3.2(5)
C3 C4 C5 Cl2 175.4(3)
C4 C5 C6 C1 3.8(5)
Cl2 C5 C6 C1 -174.7(3)
C4 C5 C6 C7 -174.2(3)
Cl2 C5 C6 C7 7.3(5)
C2 C1 C6 C5 -1.0(5)
S1 C1 C6 C5 -179.8(3)
C2 C1 C6 C7 177.4(3)
S1 C1 C6 C7 -1.5(4)
C5 C6 C7 O1 15.0(6)
C1 C6 C7 O1 -163.1(3)
C5 C6 C7 C8 -170.1(3)
C1 C6 C7 C8 11.8(4)
O1 C7 C8 C9 -28.6(6)
C6 C7 C8 C9 156.6(3)
O1 C7 C8 S1 158.2(3)
C6 C7 C8 S1 -16.7(3)
C1 S1 C8 C9 -159.8(3)
C1 S1 C8 C7 13.6(3)
C7 C8 C9 C10 176.8(3)
S1 C8 C9 C10 -10.9(5)
C7 C8 C9 C17 -14.8(6)
S1 C8 C9 C17 157.5(3)
C8 C9 C10 C15 151.8(3)
C17 C9 C10 C15 -18.5(4)
C8 C9 C10 C11 -32.8(6)
C17 C9 C10 C11 156.8(3)
C18 O2 C11 C12 -15.9(5)
C18 O2 C11 C10 168.3(3)
C15 C10 C11 O2 170.7(3)
C9 C10 C11 O2 -4.4(5)
C15 C10 C11 C12 -5.3(5)
C9 C10 C11 C12 179.7(3)
O2 C11 C12 C13 -173.8(3)
C10 C11 C12 C13 1.9(5)
C11 C12 C13 C14 1.8(5)
C19 O3 C14 C13 0.1(5)
C19 O3 C14 C15 -179.6(3)
C12 C13 C14 O3 178.2(3)
C12 C13 C14 C15 -2.1(5)
O3 C14 C15 C10 178.3(3)
C13 C14 C15 C10 -1.4(5)
O3 C14 C15 C16 -1.5(5)
C13 C14 C15 C16 178.8(3)
C11 C10 C15 C14 5.1(5)
C9 C10 C15 C14 -178.9(3)
C11 C10 C15 C16 -175.0(3)
C9 C10 C15 C16 1.0(4)
C14 C15 C16 C17 -163.2(3)
C10 C15 C16 C17 17.0(4)
C15 C16 C17 C21 -151.2(3)
C15 C16 C17 C20 88.5(3)
C15 C16 C17 C9 -26.4(3)
C8 C9 C17 C21 -24.7(5)
C10 C9 C17 C21 145.6(3)
C8 C9 C17 C20 101.1(4)
C10 C9 C17 C20 -88.6(3)
C8 C9 C17 C16 -142.9(3)
C10 C9 C17 C16 27.3(3)
