#------------------------------------------------------------------------------
#$Date: 2021-04-22 06:24:57 +0300 (Thu, 22 Apr 2021) $
#$Revision: 264384 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/06/06/7060607.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_7060607
loop_
_publ_author_name
'Feriancova, Lucia'
'Cig\'a\<n, Marek'
'Gmucov\'a, Katar\'ina'
'Kozisek, Jozef'
'N\'ada\<zdy, Vojtech'
'Putala, Martin'
_publ_section_title
;
 Effect of electron-withdrawing groups on molecular properties of naphthyl
 and anthryl bithiophenes as potential n-type semiconductors
;
_journal_name_full               'New Journal of Chemistry'
_journal_paper_doi               10.1039/D1NJ01100F
_journal_year                    2021
_chemical_formula_moiety         'C24 H22 O S2'
_chemical_formula_sum            'C24 H22 O S2'
_chemical_formula_weight         390.53
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2021-02-23
_audit_creation_method
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_audit_update_record
;
2021-02-25 deposited with the CCDC.	2021-04-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.9880(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   41.2198(6)
_cell_length_b                   5.82020(10)
_cell_length_c                   8.0162(2)
_cell_measurement_reflns_used    56134
_cell_measurement_temperature    100
_cell_measurement_theta_max      72.49
_cell_measurement_theta_min      3.22
_cell_volume                     1922.86(6)
_computing_cell_refinement
;
X-Area Recipe 1.33.0.0 (STOE, 2015)
;
_computing_data_collection
;
X-Area Pilatus3_SV 1.31.150.0 (STOE, 2018)
;
_computing_data_reduction
;
X-Area Integrate 1.73.1.0 (STOE, 2018)
X-Area LANA 1.73.2.0 (STOE, 2018)
;
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material
;
STOE & Cie GmbH, X-Area, software package for collecting single-crystal or
multi-domain crystal data on STOE area-detector diffractometers, for image 
processing, for the correction and scaling of reflection intensities and 
for outlier rejection, version 1.84, Darmstadt 2018
;
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 HPAD
_diffrn_detector_area_resol_mean 5.81
_diffrn_detector_type            'Dectris 300K Pilatus3R'
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.937
_diffrn_measurement_details
;
 1615 frames, detector distance = 40 mm
;
_diffrn_measurement_device       '4-circle diffractometer'
_diffrn_measurement_device_type  'STOE STADIVARI'
_diffrn_measurement_method       'rotation method, \w scans'
_diffrn_radiation_collimation    '0.6 mm diameter'
_diffrn_radiation_monochromator  'Graded multilayer mirror'
_diffrn_radiation_polarisn_norm  270
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54186
_diffrn_reflns_av_R_equivalents  0.0174
_diffrn_reflns_av_unetI/netI     0.0095
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.937
_diffrn_reflns_limit_h_max       49
_diffrn_reflns_limit_h_min       -49
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            33369
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.937
_diffrn_reflns_theta_full        67.686
_diffrn_reflns_theta_max         71.897
_diffrn_reflns_theta_min         3.217
_diffrn_source                   'Genix3D Cu HF'
_diffrn_source_current           0.600
_diffrn_source_power             0.030
_diffrn_source_target            Cu
_diffrn_source_type              'Xenocs Cu tube'
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    2.583
_exptl_absorpt_correction_T_max  0.1630
_exptl_absorpt_correction_T_min  0.1050
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
STOE X-Red32, absorption correction by Gaussian integration, analogous to
P. Coppens, "The Evaluation of Absorption and Extinction in Single-Crystal
Structure Analysis", published in: F. R. Ahmed (Editor), "Crystallographic
Computing", Munksgaard, Copenhagen (1970), 255 - 270.
Afterwards scaling of reflection intensities was performed within STOE LANA.
J. Koziskova, F. Hahn, J. Richter, J. Kozisek, "Comparison of different
absorption corrections on the model structure of tetrakis(\m~2~-acetato)-
diaqua-di-copper(II)", Acta Chimica Slovaca, vol. 9, no. 2, 2016, pp. 136 - 140.
Finally a spherical absorption correction was done within STOE LANA.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_description       plate
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.173
_exptl_crystal_size_min          0.090
_refine_diff_density_max         0.348
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       0.00150(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     246
_refine_ls_number_reflns         3522
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0307
_refine_ls_R_factor_gt           0.0296
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0421P)^2^+1.1706P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0782
_refine_ls_wR_factor_ref         0.0788
_reflns_d_resolution_high        0.811
_reflns_d_resolution_low         13.320
_reflns_number_gt                3392
_reflns_number_total             3522
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            d1nj01100f2.cif
_cod_data_source_block           IIB
_cod_database_code               7060607
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B)
2.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C9(H9), C12(H12), C13(H13), C16(H16), C17(H17), C18(H18), C19(H19),
 C20(H20), C21(H21), C22(H22)
2.c Idealised Me refined as rotating group:
 C6(H6A,H6B,H6C)
;
_shelx_res_file
;
TITL lf99_a.res in P2(1)/c
    lf99.res
    created by SHELXL-2016/6 at 09:37:06 on 23-Feb-2021
REM Old TITL LF99
REM SHELXT solution in P2(1)/c: R1 0.097, Rweak 0.003, Alpha 0.035
REM <I/s> 0.538 for 169 systematic absences, Orientation as input
REM Formula found by SHELXT: C24 S2 F
CELL 1.54186 41.2198 5.8202 8.0162 90 90.988 90
ZERR 4 0.0006 0.0001 0.0002 0 0.001 0
LATT 1
SYMM -X,0.5+Y,0.5-Z
SFAC C H O S
UNIT 96 88 4 8

L.S. 12 0 0
PLAN  2
BOND
list 4
fmap 2 53
acta
OMIT 8 0 0
OMIT 6 0 0
OMIT 18 0 0
OMIT 5 0 0
OMIT -9 5 4
OMIT -17 0 2
OMIT -20 1 1
REM <olex2.extras>
REM <HklSrc "%.\\lf99.hkl">
REM </olex2.extras>

WGHT    0.042100    1.170600
EXTI    0.001500
FVAR       0.37762
C1    1    0.653277    0.598053    0.871588    11.00000    0.01495    0.02776 =
         0.02571    0.00046   -0.00003    0.00002
C2    1    0.632493    0.449250    0.980714    11.00000    0.01724    0.03185 =
         0.03045    0.00316    0.00368   -0.00116
AFIX  23
H2A   2    0.643578    0.426122    1.087113    11.00000   -1.20000
H2B   2    0.629756    0.300085    0.928366    11.00000   -1.20000
AFIX   0
C3    1    0.599250    0.552873    1.011162    11.00000    0.01723    0.04630 =
         0.03517    0.00511    0.00581    0.00125
AFIX  23
H3A   2    0.586455    0.545191    0.908621    11.00000   -1.20000
H3B   2    0.601877    0.713674    1.040192    11.00000   -1.20000
AFIX   0
C4    1    0.580822    0.432547    1.149305    11.00000    0.01918    0.05336 =
         0.04098    0.00595    0.00815   -0.00369
AFIX  23
H4A   2    0.578614    0.270987    1.121656    11.00000   -1.20000
H4B   2    0.593338    0.443536    1.252579    11.00000   -1.20000
AFIX   0
C5    1    0.547303    0.533619    1.176055    11.00000    0.02038    0.07550 =
         0.04707    0.00342    0.01163   -0.00047
AFIX  23
H5A   2    0.534120    0.510425    1.076069    11.00000   -1.20000
H5B   2    0.549307    0.697812    1.194240    11.00000   -1.20000
AFIX   0
C6    1    0.530269    0.426003    1.324075    11.00000    0.03368    0.11623 =
         0.07471    0.01990    0.03039   -0.00082
AFIX 137
H6A   2    0.528697    0.262893    1.308069    11.00000   -1.50000
H6B   2    0.508898    0.489958    1.332842    11.00000   -1.50000
H6C   2    0.542479    0.457358    1.424569    11.00000   -1.50000
AFIX   0
C7    1    0.683752    0.502028    0.807997    11.00000    0.01519    0.02227 =
         0.02092    0.00146    0.00053   -0.00267
C8    1    0.698406    0.293028    0.830195    11.00000    0.01879    0.02122 =
         0.02123    0.00208    0.00008   -0.00321
AFIX  43
H8    2    0.689176    0.172283    0.888720    11.00000   -1.20000
AFIX   0
C9    1    0.729091    0.280404    0.754583    11.00000    0.01693    0.01825 =
         0.02273   -0.00046   -0.00128    0.00021
AFIX  43
H9    2    0.742273    0.150781    0.758776    11.00000   -1.20000
AFIX   0
C10   1    0.737369    0.479998    0.674241    11.00000    0.01394    0.01803 =
         0.01864   -0.00230   -0.00214    0.00081
C11   1    0.766709    0.538239    0.586097    11.00000    0.01449    0.01693 =
         0.01821   -0.00174   -0.00205    0.00112
C12   1    0.773776    0.740871    0.507667    11.00000    0.01505    0.01859 =
         0.02330    0.00081   -0.00107    0.00275
AFIX  43
H12   2    0.759409    0.863849    0.500810    11.00000   -1.20000
AFIX   0
C13   1    0.804951    0.744526    0.438446    11.00000    0.01694    0.01749 =
         0.02103    0.00308    0.00088    0.00054
AFIX  43
H13   2    0.813137    0.870186    0.381168    11.00000   -1.20000
AFIX   0
C14   1    0.822055    0.545497    0.463509    11.00000    0.01627    0.01529 =
         0.01548   -0.00039   -0.00069   -0.00130
C15   1    0.855114    0.490805    0.411657    11.00000    0.01412    0.01553 =
         0.01506   -0.00223   -0.00137    0.00002
C16   1    0.872791    0.644269    0.317758    11.00000    0.01646    0.01419 =
         0.01561   -0.00019   -0.00222    0.00137
AFIX  43
H16   2    0.863175    0.781392    0.283689    11.00000   -1.20000
AFIX   0
C17   1    0.923741    0.755198    0.178005    11.00000    0.01926    0.01472 =
         0.01483   -0.00036   -0.00201   -0.00115
AFIX  43
H17   2    0.914614    0.894406    0.144916    11.00000   -1.20000
AFIX   0
C18   1    0.954989    0.704144    0.135302    11.00000    0.01794    0.01903 =
         0.01707   -0.00006    0.00024   -0.00527
AFIX  43
H18   2    0.966846    0.808587    0.073164    11.00000   -1.20000
AFIX   0
C19   1    0.969286    0.494023    0.185050    11.00000    0.01298    0.02274 =
         0.01955   -0.00256    0.00022   -0.00059
AFIX  43
H19   2    0.990483    0.460523    0.155454    11.00000   -1.20000
AFIX   0
C20   1    0.952005    0.339450    0.276789    11.00000    0.01669    0.01667 =
         0.01809   -0.00120   -0.00297    0.00152
AFIX  43
H20   2    0.961662    0.201894    0.309572    11.00000   -1.20000
AFIX   0
C21   1    0.901069    0.229501    0.416568    11.00000    0.01800    0.01315 =
         0.01542    0.00009   -0.00202    0.00095
AFIX  43
H21   2    0.910198    0.090074    0.449138    11.00000   -1.20000
AFIX   0
C22   1    0.869987    0.279834    0.460293    11.00000    0.01733    0.01503 =
         0.01619    0.00062    0.00010   -0.00230
AFIX  43
H22   2    0.858350    0.174603    0.522842    11.00000   -1.20000
AFIX   0
C23   1    0.905149    0.597607    0.272315    11.00000    0.01610    0.01469 =
         0.01314   -0.00225   -0.00225   -0.00108
C24   1    0.919625    0.386219    0.322423    11.00000    0.01541    0.01513 =
         0.01313   -0.00213   -0.00220   -0.00050
O1    3    0.646375    0.797613    0.839510    11.00000    0.02111    0.02881 =
         0.04535    0.00679    0.00756    0.00589
S1    4    0.707362    0.685029    0.691574    11.00000    0.01368    0.01805 =
         0.02763    0.00304    0.00288    0.00140
S2    4    0.799014    0.349404    0.574521    11.00000    0.01400    0.01431 =
         0.02298    0.00145    0.00258    0.00078
HKLF 4




REM  lf99_a.res in P2(1)/c
REM R1 =  0.0296 for    3392 Fo > 4sig(Fo)  and  0.0307 for all    3522 data
REM    246 parameters refined using      0 restraints

END

WGHT      0.0421      1.1706

REM Highest difference peak  0.348,  deepest hole -0.191,  1-sigma level  0.045
Q1    1   0.7792  0.3939  0.5704  11.00000  0.05    0.35
Q2    1   0.8400  0.5187  0.4447  11.00000  0.05    0.32
;
_shelx_res_checksum              95830
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.65328(3) 0.5981(3) 0.87159(18) 0.0228(3) Uani 1 1 d . . . . .
C2 C 0.63249(3) 0.4492(3) 0.98071(19) 0.0265(3) Uani 1 1 d . . . . .
H2A H 0.643578 0.426122 1.087113 0.032 Uiso 1 1 calc R . . . .
H2B H 0.629756 0.300085 0.928366 0.032 Uiso 1 1 calc R . . . .
C3 C 0.59925(3) 0.5529(3) 1.0112(2) 0.0328(4) Uani 1 1 d . . . . .
H3A H 0.586455 0.545191 0.908621 0.039 Uiso 1 1 calc R . . . .
H3B H 0.601877 0.713674 1.040192 0.039 Uiso 1 1 calc R . . . .
C4 C 0.58082(4) 0.4325(4) 1.1493(2) 0.0378(4) Uani 1 1 d . . . . .
H4A H 0.578614 0.270987 1.121656 0.045 Uiso 1 1 calc R . . . .
H4B H 0.593338 0.443536 1.252579 0.045 Uiso 1 1 calc R . . . .
C5 C 0.54730(4) 0.5336(4) 1.1761(2) 0.0475(5) Uani 1 1 d . . . . .
H5A H 0.534120 0.510425 1.076069 0.057 Uiso 1 1 calc R . . . .
H5B H 0.549307 0.697812 1.194240 0.057 Uiso 1 1 calc R . . . .
C6 C 0.53027(5) 0.4260(6) 1.3241(3) 0.0745(8) Uani 1 1 d . . . . .
H6A H 0.528697 0.262893 1.308069 0.112 Uiso 1 1 calc GR . . . .
H6B H 0.508898 0.489958 1.332842 0.112 Uiso 1 1 calc GR . . . .
H6C H 0.542479 0.457358 1.424569 0.112 Uiso 1 1 calc GR . . . .
C7 C 0.68375(3) 0.5020(3) 0.80800(17) 0.0195(3) Uani 1 1 d . . . . .
C8 C 0.69841(3) 0.2930(3) 0.83020(18) 0.0204(3) Uani 1 1 d . . . . .
H8 H 0.689176 0.172283 0.888720 0.025 Uiso 1 1 calc R . . . .
C9 C 0.72909(3) 0.2804(2) 0.75458(17) 0.0193(3) Uani 1 1 d . . . . .
H9 H 0.742273 0.150781 0.758776 0.023 Uiso 1 1 calc R . . . .
C10 C 0.73737(3) 0.4800(2) 0.67424(16) 0.0169(3) Uani 1 1 d . . . . .
C11 C 0.76671(3) 0.5382(2) 0.58610(16) 0.0166(3) Uani 1 1 d . . . . .
C12 C 0.77378(3) 0.7409(3) 0.50767(17) 0.0190(3) Uani 1 1 d . . . . .
H12 H 0.759409 0.863849 0.500810 0.023 Uiso 1 1 calc R . . . .
C13 C 0.80495(3) 0.7445(3) 0.43845(17) 0.0185(3) Uani 1 1 d . . . . .
H13 H 0.813137 0.870186 0.381168 0.022 Uiso 1 1 calc R . . . .
C14 C 0.82205(3) 0.5455(2) 0.46351(16) 0.0157(3) Uani 1 1 d . . . . .
C15 C 0.85511(3) 0.4908(2) 0.41166(16) 0.0149(3) Uani 1 1 d . . . . .
C16 C 0.87279(3) 0.6443(2) 0.31776(16) 0.0154(3) Uani 1 1 d . . . . .
H16 H 0.863175 0.781392 0.283689 0.019 Uiso 1 1 calc R . . . .
C17 C 0.92374(3) 0.7552(2) 0.17801(16) 0.0163(3) Uani 1 1 d . . . . .
H17 H 0.914614 0.894406 0.144916 0.020 Uiso 1 1 calc R . . . .
C18 C 0.95499(3) 0.7041(2) 0.13530(17) 0.0180(3) Uani 1 1 d . . . . .
H18 H 0.966846 0.808587 0.073164 0.022 Uiso 1 1 calc R . . . .
C19 C 0.96929(3) 0.4940(2) 0.18505(16) 0.0184(3) Uani 1 1 d . . . . .
H19 H 0.990483 0.460523 0.155454 0.022 Uiso 1 1 calc R . . . .
C20 C 0.95200(3) 0.3394(2) 0.27679(16) 0.0172(3) Uani 1 1 d . . . . .
H20 H 0.961662 0.201894 0.309572 0.021 Uiso 1 1 calc R . . . .
C21 C 0.90107(3) 0.2295(2) 0.41657(16) 0.0156(3) Uani 1 1 d . . . . .
H21 H 0.910198 0.090074 0.449138 0.019 Uiso 1 1 calc R . . . .
C22 C 0.86999(3) 0.2798(2) 0.46029(16) 0.0162(3) Uani 1 1 d . . . . .
H22 H 0.858350 0.174603 0.522842 0.019 Uiso 1 1 calc R . . . .
C23 C 0.90515(3) 0.5976(2) 0.27232(16) 0.0147(3) Uani 1 1 d . . . . .
C24 C 0.91962(3) 0.3862(2) 0.32242(16) 0.0146(3) Uani 1 1 d . . . . .
O1 O 0.64637(3) 0.7976(2) 0.83951(15) 0.0317(3) Uani 1 1 d . . . . .
S1 S 0.70736(2) 0.68503(6) 0.69157(4) 0.01975(11) Uani 1 1 d . . . . .
S2 S 0.79901(2) 0.34940(6) 0.57452(4) 0.01707(11) Uani 1 1 d . . . . .
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
C1 0.0150(6) 0.0278(8) 0.0257(8) 0.0005(6) 0.0000(5) 0.0000(6)
C2 0.0172(7) 0.0318(9) 0.0305(8) 0.0032(7) 0.0037(5) -0.0012(6)
C3 0.0172(7) 0.0463(10) 0.0352(9) 0.0051(8) 0.0058(6) 0.0012(7)
C4 0.0192(7) 0.0534(12) 0.0410(10) 0.0060(9) 0.0081(6) -0.0037(7)
C5 0.0204(8) 0.0755(15) 0.0471(11) 0.0034(11) 0.0116(7) -0.0005(9)
C6 0.0337(10) 0.116(2) 0.0747(16) 0.0199(16) 0.0304(10) -0.0008(13)
C7 0.0152(6) 0.0223(7) 0.0209(7) 0.0015(6) 0.0005(5) -0.0027(5)
C8 0.0188(6) 0.0212(7) 0.0212(7) 0.0021(6) 0.0001(5) -0.0032(5)
C9 0.0169(6) 0.0183(7) 0.0227(7) -0.0005(6) -0.0013(5) 0.0002(5)
C10 0.0139(6) 0.0180(7) 0.0186(7) -0.0023(5) -0.0021(5) 0.0008(5)
C11 0.0145(6) 0.0169(7) 0.0182(7) -0.0017(5) -0.0020(5) 0.0011(5)
C12 0.0150(6) 0.0186(7) 0.0233(7) 0.0008(6) -0.0011(5) 0.0027(5)
C13 0.0169(6) 0.0175(7) 0.0210(7) 0.0031(6) 0.0009(5) 0.0005(5)
C14 0.0163(6) 0.0153(7) 0.0155(6) -0.0004(5) -0.0007(5) -0.0013(5)
C15 0.0141(6) 0.0155(7) 0.0151(6) -0.0022(5) -0.0014(4) 0.0000(5)
C16 0.0165(6) 0.0142(7) 0.0156(7) -0.0002(5) -0.0022(5) 0.0014(5)
C17 0.0193(6) 0.0147(7) 0.0148(6) -0.0004(5) -0.0020(5) -0.0011(5)
C18 0.0179(6) 0.0190(7) 0.0171(7) -0.0001(5) 0.0002(5) -0.0053(5)
C19 0.0130(6) 0.0227(8) 0.0195(7) -0.0026(6) 0.0002(5) -0.0006(5)
C20 0.0167(6) 0.0167(7) 0.0181(7) -0.0012(5) -0.0030(5) 0.0015(5)
C21 0.0180(6) 0.0132(7) 0.0154(6) 0.0001(5) -0.0020(5) 0.0009(5)
C22 0.0173(6) 0.0150(7) 0.0162(7) 0.0006(5) 0.0001(5) -0.0023(5)
C23 0.0161(6) 0.0147(7) 0.0131(6) -0.0023(5) -0.0022(4) -0.0011(5)
C24 0.0154(6) 0.0151(7) 0.0131(6) -0.0021(5) -0.0022(4) -0.0005(5)
O1 0.0211(5) 0.0288(6) 0.0453(7) 0.0068(5) 0.0076(4) 0.0059(4)
S1 0.01368(16) 0.01805(19) 0.0276(2) 0.00304(13) 0.00288(12) 0.00140(11)
S2 0.01400(16) 0.01431(18) 0.0230(2) 0.00145(13) 0.00258(11) 0.00078(11)
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
_geom_angle_publ_flag
C7 C1 C2 118.61(13) . . ?
O1 C1 C2 122.36(13) . . ?
O1 C1 C7 118.97(13) . . ?
C1 C2 C3 112.81(13) . . ?
C2 C3 C4 113.34(14) . . ?
C5 C4 C3 112.97(16) . . ?
C4 C5 C6 112.51(18) . . ?
C1 C7 S1 116.39(11) . . ?
C8 C7 C1 132.00(13) . . ?
C8 C7 S1 111.52(10) . . ?
C7 C8 C9 112.74(13) . . ?
C10 C9 C8 112.84(13) . . ?
C9 C10 C11 129.89(13) . . ?
C9 C10 S1 111.26(10) . . ?
C11 C10 S1 118.82(11) . . ?
C10 C11 S2 121.75(11) . . ?
C12 C11 C10 127.59(12) . . ?
C12 C11 S2 110.62(10) . . ?
C11 C12 C13 113.35(12) . . ?
C14 C13 C12 113.60(13) . . ?
C13 C14 C15 128.37(12) . . ?
C13 C14 S2 110.24(10) . . ?
C15 C14 S2 121.39(10) . . ?
C16 C15 C14 120.98(12) . . ?
C16 C15 C22 118.51(12) . . ?
C22 C15 C14 120.49(12) . . ?
C15 C16 C23 121.59(12) . . ?
C18 C17 C23 120.69(13) . . ?
C17 C18 C19 120.43(13) . . ?
C20 C19 C18 120.14(12) . . ?
C19 C20 C24 120.90(13) . . ?
C22 C21 C24 121.07(12) . . ?
C21 C22 C15 121.07(12) . . ?
C16 C23 C17 122.17(12) . . ?
C16 C23 C24 119.08(12) . . ?
C17 C23 C24 118.75(12) . . ?
C20 C24 C21 122.26(12) . . ?
C20 C24 C23 119.07(12) . . ?
C21 C24 C23 118.67(11) . . ?
C10 S1 C7 91.63(7) . . ?
C11 S2 C14 92.19(6) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.508(2) . ?
C1 C7 1.4738(18) . ?
C1 O1 1.2221(19) . ?
C2 C3 1.521(2) . ?
C3 C4 1.524(2) . ?
C4 C5 1.520(2) . ?
C5 C6 1.524(3) . ?
C7 C8 1.368(2) . ?
C7 S1 1.7274(14) . ?
C8 C9 1.4139(19) . ?
C9 C10 1.374(2) . ?
C10 C11 1.4513(18) . ?
C10 S1 1.7260(13) . ?
C11 C12 1.370(2) . ?
C11 S2 1.7303(13) . ?
C12 C13 1.4087(18) . ?
C13 C14 1.3691(19) . ?
C14 C15 1.4665(17) . ?
C14 S2 1.7394(13) . ?
C15 C16 1.3836(19) . ?
C15 C22 1.4238(19) . ?
C16 C23 1.4150(18) . ?
C17 C18 1.3710(19) . ?
C17 C23 1.4213(18) . ?
C18 C19 1.412(2) . ?
C19 C20 1.3695(19) . ?
C20 C24 1.4164(18) . ?
C21 C22 1.3659(18) . ?
C21 C24 1.4165(18) . ?
C23 C24 1.4223(19) . ?