# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_18041301
_database_code_depnum_ccdc_archive 'CCDC 1891672'
loop_
_audit_author_name
_audit_author_address
'zhan yang'
;School of chemistry, sun yat-sen university
China
;
_audit_update_record             
;
2019-01-18 deposited with the CCDC.	2019-07-03 downloaded from the CCDC.
;
_audit_creation_date             2018-04-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            2CzSPz
_chemical_name_systematic        2CzDPS
_chemical_formula_moiety         'C36 H24 N2 O2 S2'
_chemical_formula_sum            'C36 H24 N2 O2 S2'
_chemical_formula_weight         580.69
_chemical_absolute_configuration ?
_chemical_melting_point          547
_chemical_oxdiff_formula         'C H O N S'
_chemical_oxdiff_usercomment     2,4CzSPz
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'
N N 0.0311 0.0180 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   8.0582(2)
_cell_length_b                   13.8661(2)
_cell_length_c                   24.9576(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2788.66(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3767
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      74.3310
_cell_measurement_theta_min      4.7690
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.029
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.73185
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.383
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1208
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.050
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_unetI/netI     0.0445
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.963
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            6341
_diffrn_reflns_point_group_measured_fraction_full 0.869
_diffrn_reflns_point_group_measured_fraction_max 0.823
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.514
_diffrn_reflns_theta_min         3.542
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2913
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.963
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     16.00  70.00   1.00    6.00    --   43.56 -99.00  60.00   54
  2  ω     51.00  86.00   1.00   24.00    --  107.38 -94.00 120.00   35
  3  ω     88.00 145.00   1.00   24.00    --  107.38  45.00 -90.00   57
  4  ω     89.00 159.00   1.00   24.00    --  107.38  15.00-180.00   70
  5  ω     34.00 102.00   1.00   24.00    --  107.38 -94.00-120.00   68
  6  ω   -104.00 -28.00   1.00    6.00    --  -38.50 -37.00-150.00   76
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0279654000
_diffrn_orient_matrix_UB_12      0.0219374000
_diffrn_orient_matrix_UB_13      -0.0598428000
_diffrn_orient_matrix_UB_21      0.0273489000
_diffrn_orient_matrix_UB_22      -0.1072811000
_diffrn_orient_matrix_UB_23      -0.0134959000
_diffrn_orient_matrix_UB_31      -0.1870614000
_diffrn_orient_matrix_UB_32      -0.0189540000
_diffrn_orient_matrix_UB_33      0.0069261000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.504
_reflns_Friedel_fraction_full    0.708
_reflns_Friedel_fraction_max     0.640
_reflns_number_gt                4437
_reflns_number_total             4680
_reflns_odcompleteness_completeness 98.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.376
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.052
_refine_ls_abs_structure_details 
;
 Flack x determined using 1436 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.004(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         4680
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0405
_refine_ls_R_factor_gt           0.0379
_refine_ls_restrained_S_all      1.076
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0620P)²+0.3778P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1049
_refine_ls_wR_factor_ref         0.1073
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C37(H37), C19(H19), C38(H38), C35(H35), C36(H36), C42(H42), C17(H17),
 C16(H16), C20(H20), C10(H10), C31(H31), C11(H11), C30(H30), C6(H6), C12(H12),
 C41(H41), C39(H39), C28(H28), C13(H13), C3(H3), C5(H5), C29(H29), C4(H4),
 C40(H40)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
S21 S 0.39006(9) 0.39841(5) 0.42564(3) 0.01889(17) Uani 1 1 d . . . . .
S8 S 0.06112(11) 0.60984(7) 0.15985(4) 0.0321(2) Uani 1 1 d . . . . .
O23 O 0.3211(3) 0.44925(17) 0.47095(9) 0.0244(5) Uani 1 1 d . . . . .
O22 O 0.3231(3) 0.30493(16) 0.41226(10) 0.0263(5) Uani 1 1 d . . . . .
N1 N 0.3397(4) 0.6485(2) 0.23322(11) 0.0244(6) Uani 1 1 d . . . . .
N24 N 0.6662(4) 0.55395(19) 0.43686(11) 0.0212(5) Uani 1 1 d . . . . .
C27 C 0.6040(4) 0.7064(2) 0.46462(15) 0.0276(7) Uani 1 1 d . . . . .
C2 C 0.2261(4) 0.7274(2) 0.23003(13) 0.0238(7) Uani 1 1 d . . . . .
C37 C 0.9385(4) 0.3405(3) 0.45295(14) 0.0253(7) Uani 1 1 d . . . . .
H37 H 1.0505 0.3274 0.4583 0.030 Uiso 1 1 calc R . . . .
C15 C 0.3481(4) 0.5893(2) 0.27864(12) 0.0212(6) Uani 1 1 d . . . . .
C14 C 0.3915(5) 0.6105(2) 0.18262(12) 0.0245(6) Uani 1 1 d . . . . .
C18 C 0.3742(4) 0.4729(2) 0.36902(13) 0.0196(6) Uani 1 1 d . . . . .
C19 C 0.4285(4) 0.4388(2) 0.31998(13) 0.0234(7) Uani 1 1 d . . . . .
H19 H 0.4738 0.3773 0.3173 0.028 Uiso 1 1 calc R . . . .
C38 C 0.8844(5) 0.4355(2) 0.44771(13) 0.0241(7) Uani 1 1 d . . . . .
H38 H 0.9610 0.4856 0.4494 0.029 Uiso 1 1 calc R . . . .
C25 C 0.6951(4) 0.6156(2) 0.39363(13) 0.0228(6) Uani 1 1 d . . . . .
C35 C 0.6595(4) 0.2849(2) 0.44084(13) 0.0230(7) Uani 1 1 d . . . . .
H35 H 0.5839 0.2346 0.4377 0.028 Uiso 1 1 calc R . . . .
C26 C 0.6504(4) 0.7098(2) 0.40866(15) 0.0267(7) Uani 1 1 d . . . . .
C32 C 0.6174(4) 0.6094(2) 0.48097(13) 0.0231(6) Uani 1 1 d . . . . .
C36 C 0.8251(4) 0.2660(2) 0.45025(13) 0.0240(7) Uani 1 1 d . . . . .
H36 H 0.8605 0.2027 0.4548 0.029 Uiso 1 1 calc R . . . .
C33 C 0.7199(4) 0.4560(2) 0.44009(12) 0.0202(6) Uani 1 1 d . . . . .
C42 C 0.7608(5) 0.5934(2) 0.34386(14) 0.0271(7) Uani 1 1 d . . . . .
H42 H 0.7916 0.5308 0.3350 0.033 Uiso 1 1 calc R . . . .
C34 C 0.6069(4) 0.3800(2) 0.43605(12) 0.0185(6) Uani 1 1 d . . . . .
C17 C 0.3042(4) 0.5641(2) 0.37357(13) 0.0238(7) Uani 1 1 d . . . . .
H17 H 0.2683 0.5864 0.4067 0.029 Uiso 1 1 calc R . . . .
C16 C 0.2881(4) 0.6214(2) 0.32852(13) 0.0238(7) Uani 1 1 d . . . . .
H16 H 0.2374 0.6814 0.3312 0.029 Uiso 1 1 calc R . . . .
C9 C 0.2722(4) 0.5850(2) 0.14489(13) 0.0242(7) Uani 1 1 d . . . . .
C20 C 0.4153(4) 0.4965(2) 0.27510(13) 0.0227(7) Uani 1 1 d . . . . .
H20 H 0.4515 0.4734 0.2421 0.027 Uiso 1 1 calc R . . . .
C10 C 0.3189(6) 0.5447(2) 0.09625(14) 0.0308(8) Uani 1 1 d . . . . .
H10 H 0.2390 0.5276 0.0711 0.037 Uiso 1 1 calc R . . . .
C31 C 0.5916(4) 0.5803(3) 0.53345(14) 0.0277(7) Uani 1 1 d . . . . .
H31 H 0.6002 0.5159 0.5434 0.033 Uiso 1 1 calc R . . . .
C11 C 0.4851(5) 0.5302(3) 0.08560(14) 0.0314(8) Uani 1 1 d . . . . .
H11 H 0.5171 0.5011 0.0537 0.038 Uiso 1 1 calc R . . . .
C30 C 0.5527(5) 0.6510(3) 0.57049(16) 0.0361(8) Uani 1 1 d . . . . .
H30 H 0.5344 0.6337 0.6060 0.043 Uiso 1 1 calc R . . . .
C6 C -0.0196(5) 0.7960(3) 0.18937(16) 0.0329(8) Uani 1 1 d . . . . .
H6 H -0.1089 0.7913 0.1659 0.039 Uiso 1 1 calc R . . . .
C12 C 0.6047(5) 0.5590(3) 0.12226(15) 0.0332(8) Uani 1 1 d . . . . .
H12 H 0.7166 0.5508 0.1144 0.040 Uiso 1 1 calc R . . . .
C7 C 0.0903(4) 0.7189(3) 0.19527(14) 0.0266(7) Uani 1 1 d . . . . .
C41 C 0.7786(5) 0.6692(3) 0.30761(16) 0.0345(9) Uani 1 1 d . . . . .
H41 H 0.8240 0.6572 0.2740 0.041 Uiso 1 1 calc R . . . .
C39 C 0.6641(5) 0.7836(3) 0.37080(17) 0.0349(8) Uani 1 1 d . . . . .
H39 H 0.6296 0.8459 0.3791 0.042 Uiso 1 1 calc R . . . .
C28 C 0.5636(5) 0.7756(3) 0.50316(18) 0.0348(8) Uani 1 1 d . . . . .
H28 H 0.5525 0.8400 0.4934 0.042 Uiso 1 1 calc R . . . .
C13 C 0.5572(5) 0.5999(3) 0.17086(14) 0.0306(7) Uani 1 1 d . . . . .
H13 H 0.6372 0.6201 0.1953 0.037 Uiso 1 1 calc R . . . .
C3 C 0.2529(5) 0.8123(3) 0.25799(15) 0.0289(7) Uani 1 1 d . . . . .
H3 H 0.3455 0.8189 0.2799 0.035 Uiso 1 1 calc R . . . .
C5 C 0.0052(5) 0.8797(3) 0.21875(17) 0.0374(9) Uani 1 1 d . . . . .
H5 H -0.0691 0.9307 0.2154 0.045 Uiso 1 1 calc R . . . .
C29 C 0.5402(5) 0.7484(3) 0.55545(18) 0.0390(10) Uani 1 1 d . . . . .
H29 H 0.5159 0.7948 0.5812 0.047 Uiso 1 1 calc R . . . .
C4 C 0.1394(5) 0.8879(3) 0.25298(16) 0.0347(8) Uani 1 1 d . . . . .
H4 H 0.1542 0.9441 0.2728 0.042 Uiso 1 1 calc R . . . .
C40 C 0.7293(6) 0.7632(3) 0.32093(17) 0.0391(9) Uani 1 1 d . . . . .
H40 H 0.7407 0.8124 0.2959 0.047 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
S21 O23 1.444(2) . ?
S21 O22 1.443(2) . ?
S21 C18 1.755(3) . ?
S21 C34 1.785(3) . ?
S8 C9 1.775(4) . ?
S8 C7 1.767(4) . ?
N1 C2 1.429(4) . ?
N1 C15 1.401(4) . ?
N1 C14 1.431(4) . ?
N24 C25 1.396(4) . ?
N24 C32 1.399(4) . ?
N24 C33 1.427(4) . ?
C27 C26 1.447(5) . ?
C27 C32 1.409(5) . ?
C27 C28 1.398(5) . ?
C2 C7 1.401(5) . ?
C2 C3 1.385(5) . ?
C37 H37 0.9300 . ?
C37 C38 1.393(5) . ?
C37 C36 1.381(5) . ?
C15 C16 1.407(5) . ?
C15 C20 1.399(5) . ?
C14 C9 1.392(5) . ?
C14 C13 1.374(5) . ?
C18 C19 1.383(5) . ?
C18 C17 1.389(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.380(5) . ?
C38 H38 0.9300 . ?
C38 C33 1.369(5) . ?
C25 C26 1.407(5) . ?
C25 C42 1.385(5) . ?
C35 H35 0.9300 . ?
C35 C36 1.380(5) . ?
C35 C34 1.389(4) . ?
C26 C39 1.397(5) . ?
C32 C31 1.386(5) . ?
C36 H36 0.9300 . ?
C33 C34 1.397(5) . ?
C42 H42 0.9300 . ?
C42 C41 1.394(5) . ?
C17 H17 0.9300 . ?
C17 C16 1.383(5) . ?
C16 H16 0.9300 . ?
C9 C10 1.388(5) . ?
C20 H20 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.380(6) . ?
C31 H31 0.9300 . ?
C31 C30 1.383(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.387(6) . ?
C30 H30 0.9300 . ?
C30 C29 1.405(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.396(5) . ?
C6 C5 1.387(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.393(5) . ?
C41 H41 0.9300 . ?
C41 C40 1.403(6) . ?
C39 H39 0.9300 . ?
C39 C40 1.380(6) . ?
C28 H28 0.9300 . ?
C28 C29 1.371(6) . ?
C13 H13 0.9300 . ?
C3 H3 0.9300 . ?
C3 C4 1.397(5) . ?
C5 H5 0.9300 . ?
C5 C4 1.383(6) . ?
C29 H29 0.9300 . ?
C4 H4 0.9300 . ?
C40 H40 0.9300 . ?

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
O23 S21 C18 108.39(14) . . ?
O23 S21 C34 109.43(14) . . ?
O22 S21 O23 118.42(15) . . ?
O22 S21 C18 108.36(15) . . ?
O22 S21 C34 105.72(15) . . ?
C18 S21 C34 105.83(15) . . ?
C7 S8 C9 98.27(16) . . ?
C2 N1 C14 114.9(3) . . ?
C15 N1 C2 121.7(3) . . ?
C15 N1 C14 118.9(3) . . ?
C25 N24 C32 108.6(3) . . ?
C25 N24 C33 125.1(3) . . ?
C32 N24 C33 124.3(3) . . ?
C32 C27 C26 107.0(3) . . ?
C28 C27 C26 134.6(3) . . ?
C28 C27 C32 118.3(3) . . ?
C7 C2 N1 118.0(3) . . ?
C3 C2 N1 121.5(3) . . ?
C3 C2 C7 120.4(3) . . ?
C38 C37 H37 120.1 . . ?
C36 C37 H37 120.1 . . ?
C36 C37 C38 119.7(3) . . ?
N1 C15 C16 120.9(3) . . ?
C20 C15 N1 120.4(3) . . ?
C20 C15 C16 118.6(3) . . ?
C9 C14 N1 119.3(3) . . ?
C13 C14 N1 120.8(3) . . ?
C13 C14 C9 120.0(3) . . ?
C19 C18 S21 119.3(2) . . ?
C19 C18 C17 120.8(3) . . ?
C17 C18 S21 120.0(2) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.7(3) . . ?
C20 C19 H19 120.1 . . ?
C37 C38 H38 119.6 . . ?
C33 C38 C37 120.8(3) . . ?
C33 C38 H38 119.6 . . ?
N24 C25 C26 108.7(3) . . ?
C42 C25 N24 128.4(3) . . ?
C42 C25 C26 122.9(3) . . ?
C36 C35 H35 120.3 . . ?
C36 C35 C34 119.3(3) . . ?
C34 C35 H35 120.3 . . ?
C25 C26 C27 107.0(3) . . ?
C39 C26 C27 134.3(3) . . ?
C39 C26 C25 118.7(3) . . ?
N24 C32 C27 108.6(3) . . ?
C31 C32 N24 128.7(3) . . ?
C31 C32 C27 122.7(3) . . ?
C37 C36 H36 119.8 . . ?
C35 C36 C37 120.4(3) . . ?
C35 C36 H36 119.8 . . ?
C38 C33 N24 120.0(3) . . ?
C38 C33 C34 119.0(3) . . ?
C34 C33 N24 121.1(3) . . ?
C25 C42 H42 121.5 . . ?
C25 C42 C41 117.0(3) . . ?
C41 C42 H42 121.5 . . ?
C35 C34 S21 116.6(2) . . ?
C35 C34 C33 120.7(3) . . ?
C33 C34 S21 122.7(2) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 C18 119.7(3) . . ?
C16 C17 H17 120.2 . . ?
C15 C16 H16 119.8 . . ?
C17 C16 C15 120.4(3) . . ?
C17 C16 H16 119.8 . . ?
C14 C9 S8 118.1(3) . . ?
C10 C9 S8 121.5(3) . . ?
C10 C9 C14 120.4(4) . . ?
C15 C20 H20 119.6 . . ?
C19 C20 C15 120.8(3) . . ?
C19 C20 H20 119.6 . . ?
C9 C10 H10 120.3 . . ?
C11 C10 C9 119.3(4) . . ?
C11 C10 H10 120.3 . . ?
C32 C31 H31 121.3 . . ?
C30 C31 C32 117.3(3) . . ?
C30 C31 H31 121.3 . . ?
C10 C11 H11 119.8 . . ?
C10 C11 C12 120.4(3) . . ?
C12 C11 H11 119.8 . . ?
C31 C30 H30 119.4 . . ?
C31 C30 C29 121.2(4) . . ?
C29 C30 H30 119.4 . . ?
C7 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
C5 C6 C7 119.6(4) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0(4) . . ?
C13 C12 H12 120.0 . . ?
C2 C7 S8 119.1(3) . . ?
C6 C7 S8 121.2(3) . . ?
C6 C7 C2 119.7(3) . . ?
C42 C41 H41 119.4 . . ?
C42 C41 C40 121.2(4) . . ?
C40 C41 H41 119.4 . . ?
C26 C39 H39 120.3 . . ?
C40 C39 C26 119.3(3) . . ?
C40 C39 H39 120.3 . . ?
C27 C28 H28 120.1 . . ?
C29 C28 C27 119.8(3) . . ?
C29 C28 H28 120.1 . . ?
C14 C13 C12 119.8(4) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.4(4) . . ?
C4 C3 H3 120.3 . . ?
C6 C5 H5 119.7 . . ?
C4 C5 C6 120.6(4) . . ?
C4 C5 H5 119.7 . . ?
C30 C29 H29 119.7 . . ?
C28 C29 C30 120.6(4) . . ?
C28 C29 H29 119.7 . . ?
C3 C4 H4 119.8 . . ?
C5 C4 C3 120.3(4) . . ?
C5 C4 H4 119.8 . . ?
C41 C40 H40 119.6 . . ?
C39 C40 C41 120.8(4) . . ?
C39 C40 H40 119.6 . . ?

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
_geom_torsion_publ_flag
S21 C18 C19 C20 179.4(3) . . . . ?
S21 C18 C17 C16 -178.3(3) . . . . ?
S8 C9 C10 C11 177.4(3) . . . . ?
O23 S21 C18 C19 -178.4(3) . . . . ?
O23 S21 C18 C17 0.2(3) . . . . ?
O23 S21 C34 C35 115.6(2) . . . . ?
O23 S21 C34 C33 -63.5(3) . . . . ?
O22 S21 C18 C19 -48.6(3) . . . . ?
O22 S21 C18 C17 129.9(3) . . . . ?
O22 S21 C34 C35 -13.0(3) . . . . ?
O22 S21 C34 C33 167.9(3) . . . . ?
N1 C2 C7 S8 2.9(4) . . . . ?
N1 C2 C7 C6 -177.4(3) . . . . ?
N1 C2 C3 C4 179.1(3) . . . . ?
N1 C15 C16 C17 -177.0(3) . . . . ?
N1 C15 C20 C19 178.1(3) . . . . ?
N1 C14 C9 S8 4.7(4) . . . . ?
N1 C14 C9 C10 -177.7(3) . . . . ?
N1 C14 C13 C12 177.3(3) . . . . ?
N24 C25 C26 C27 4.3(4) . . . . ?
N24 C25 C26 C39 -178.0(3) . . . . ?
N24 C25 C42 C41 -179.3(3) . . . . ?
N24 C32 C31 C30 176.3(3) . . . . ?
N24 C33 C34 S21 1.0(4) . . . . ?
N24 C33 C34 C35 -178.1(3) . . . . ?
C27 C26 C39 C40 173.3(4) . . . . ?
C27 C32 C31 C30 -0.5(5) . . . . ?
C27 C28 C29 C30 -1.5(6) . . . . ?
C2 N1 C15 C16 -20.8(5) . . . . ?
C2 N1 C15 C20 158.6(3) . . . . ?
C2 N1 C14 C9 -51.7(4) . . . . ?
C2 N1 C14 C13 127.7(4) . . . . ?
C2 C3 C4 C5 -2.6(6) . . . . ?
C37 C38 C33 N24 177.6(3) . . . . ?
C37 C38 C33 C34 -1.9(5) . . . . ?
C15 N1 C2 C7 -108.8(4) . . . . ?
C15 N1 C2 C3 74.6(4) . . . . ?
C15 N1 C14 C9 104.8(4) . . . . ?
C15 N1 C14 C13 -75.8(4) . . . . ?
C14 N1 C2 C7 47.0(4) . . . . ?
C14 N1 C2 C3 -129.6(3) . . . . ?
C14 N1 C15 C16 -175.7(3) . . . . ?
C14 N1 C15 C20 3.7(5) . . . . ?
C14 C9 C10 C11 -0.1(5) . . . . ?
C18 S21 C34 C35 -127.8(2) . . . . ?
C18 S21 C34 C33 53.1(3) . . . . ?
C18 C19 C20 C15 0.3(5) . . . . ?
C18 C17 C16 C15 -2.5(5) . . . . ?
C19 C18 C17 C16 0.2(5) . . . . ?
C38 C37 C36 C35 1.9(5) . . . . ?
C38 C33 C34 S21 -179.5(2) . . . . ?
C38 C33 C34 C35 1.4(5) . . . . ?
C25 N24 C32 C27 4.1(4) . . . . ?
C25 N24 C32 C31 -173.1(3) . . . . ?
C25 N24 C33 C38 72.4(4) . . . . ?
C25 N24 C33 C34 -108.1(4) . . . . ?
C25 C26 C39 C40 -3.5(5) . . . . ?
C25 C42 C41 C40 -1.0(6) . . . . ?
C26 C27 C32 N24 -1.4(4) . . . . ?
C26 C27 C32 C31 176.1(3) . . . . ?
C26 C27 C28 C29 -173.6(4) . . . . ?
C26 C25 C42 C41 -1.4(5) . . . . ?
C26 C39 C40 C41 1.3(6) . . . . ?
C32 N24 C25 C26 -5.2(4) . . . . ?
C32 N24 C25 C42 172.9(3) . . . . ?
C32 N24 C33 C38 -89.6(4) . . . . ?
C32 N24 C33 C34 89.8(4) . . . . ?
C32 C27 C26 C25 -1.8(4) . . . . ?
C32 C27 C26 C39 -179.0(4) . . . . ?
C32 C27 C28 C29 0.9(6) . . . . ?
C32 C31 C30 C29 -0.2(6) . . . . ?
C36 C37 C38 C33 0.2(5) . . . . ?
C36 C35 C34 S21 -178.4(2) . . . . ?
C36 C35 C34 C33 0.7(5) . . . . ?
C33 N24 C25 C26 -169.6(3) . . . . ?
C33 N24 C25 C42 8.5(6) . . . . ?
C33 N24 C32 C27 168.6(3) . . . . ?
C33 N24 C32 C31 -8.6(5) . . . . ?
C42 C25 C26 C27 -174.0(3) . . . . ?
C42 C25 C26 C39 3.7(5) . . . . ?
C42 C41 C40 C39 1.1(6) . . . . ?
C34 S21 C18 C19 64.4(3) . . . . ?
C34 S21 C18 C17 -117.1(3) . . . . ?
C34 C35 C36 C37 -2.3(5) . . . . ?
C17 C18 C19 C20 0.9(5) . . . . ?
C16 C15 C20 C19 -2.5(5) . . . . ?
C9 S8 C7 C2 -39.1(3) . . . . ?
C9 S8 C7 C6 141.2(3) . . . . ?
C9 C14 C13 C12 -3.4(6) . . . . ?
C9 C10 C11 C12 -2.4(5) . . . . ?
C20 C15 C16 C17 3.6(5) . . . . ?
C10 C11 C12 C13 2.0(6) . . . . ?
C31 C30 C29 C28 1.2(7) . . . . ?
C11 C12 C13 C14 0.9(6) . . . . ?
C6 C5 C4 C3 0.7(6) . . . . ?
C7 S8 C9 C14 35.0(3) . . . . ?
C7 S8 C9 C10 -142.6(3) . . . . ?
C7 C2 C3 C4 2.7(5) . . . . ?
C7 C6 C5 C4 1.2(6) . . . . ?
C28 C27 C26 C25 173.1(4) . . . . ?
C28 C27 C26 C39 -4.1(7) . . . . ?
C28 C27 C32 N24 -177.2(3) . . . . ?
C28 C27 C32 C31 0.2(6) . . . . ?
C13 C14 C9 S8 -174.6(3) . . . . ?
C13 C14 C9 C10 3.0(5) . . . . ?
C3 C2 C7 S8 179.5(3) . . . . ?
C3 C2 C7 C6 -0.8(5) . . . . ?
C5 C6 C7 S8 178.5(3) . . . . ?
C5 C6 C7 C2 -1.1(5) . . . . ?

_olex2_date_sample_data_collection 2018-04-13
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.521
_oxdiff_exptl_absorpt_empirical_full_min 0.663
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane and ethanol'
_exptl_crystal_preparation       Luminescent
