# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_181029wh_0m
_database_code_depnum_ccdc_archive 'CCDC 1904657'
loop_
_audit_author_name
_audit_author_address
'Yu Liu'
;Ocean University of China
China
;

_audit_update_record             
;
2019-03-21 deposited with the CCDC.	2019-08-16 downloaded from the CCDC.
;
_publcif_datablock.id            {5b5c0f8f-f80e-4d53-b4ae-c3a09ddea0bd}
_audit_creation_date             2018-10-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H24 Cl2 N2 O2 S'
_chemical_formula_sum            'C26 H24 Cl2 N2 O2 S'
_chemical_formula_weight         499.43
_chemical_melting_point          ?
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'
N N 0.0061 0.0033 '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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7442(10)
_cell_length_b                   11.0021(12)
_cell_length_c                   14.9590(16)
_cell_angle_alpha                95.3140(10)
_cell_angle_beta                 106.9550(10)
_cell_angle_gamma                109.2400(10)
_cell_volume                     1271.0(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2960
_cell_measurement_temperature    273.15
_cell_measurement_theta_max      25.464
_cell_measurement_theta_min      2.217
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.363
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6983
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/3 (Bruker,2014/3) was used for absorption correction. wR2(int) was 0.0443 before and 0.0314 after correction. The Ratio of minimum to maximum transmission is 0.9366. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0205
_diffrn_reflns_av_unetI/netI     0.0385
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.920
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            10247
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.920
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.614
_diffrn_reflns_theta_min         2.529
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3814
_reflns_number_total             5439
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.239
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     302
_refine_ls_number_reflns         5439
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0693
_refine_ls_R_factor_gt           0.0439
_refine_ls_restrained_S_all      1.028
_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)+(0.0527P)²+0.2304P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1046
_refine_ls_wR_factor_ref         0.1168
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C10(H10), C11(H11), C13(H13), C14(H14), C18(H18),
 C19(H19), C20(H20), C21(H21), C22(H22)
2.b Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Cl1 Cl 0.63237(8) 0.80507(7) 0.60982(5) 0.0726(2) Uani 1 1 d . . . . .
Cl2 Cl 1.24712(8) 0.85081(6) 0.85631(5) 0.0661(2) Uani 1 1 d . . . . .
S1 S 0.44048(7) 0.41162(5) 0.74494(5) 0.05105(17) Uani 1 1 d . . . . .
O1 O 0.4550(2) 0.30405(14) 0.69167(14) 0.0681(5) Uani 1 1 d . . . . .
O2 O 0.3466(2) 0.38978(18) 0.80949(14) 0.0747(5) Uani 1 1 d . . . . .
N1 N 0.8605(2) 0.60913(14) 0.74109(11) 0.0371(4) Uani 1 1 d . . . . .
N2 N 0.64341(19) 0.51036(15) 0.81170(12) 0.0381(4) Uani 1 1 d . . . . .
C1 C 0.8550(3) 0.87861(19) 0.65496(15) 0.0457(5) Uani 1 1 d . . . . .
C2 C 0.9457(2) 0.83406(17) 0.72838(13) 0.0361(4) Uani 1 1 d . . . . .
C3 C 1.1233(3) 0.8989(2) 0.76321(15) 0.0462(5) Uani 1 1 d . . . . .
C4 C 1.2070(3) 1.0018(2) 0.7258(2) 0.0670(7) Uani 1 1 d . . . . .
H4 H 1.326316 1.043873 0.750363 0.080 Uiso 1 1 calc R . . . .
C5 C 1.1104(4) 1.0403(2) 0.6522(2) 0.0758(8) Uani 1 1 d . . . . .
H5 H 1.165119 1.108483 0.626436 0.091 Uiso 1 1 calc R . . . .
C6 C 0.9347(4) 0.9795(2) 0.61616(18) 0.0653(7) Uani 1 1 d . . . . .
H6 H 0.869952 1.005893 0.566210 0.078 Uiso 1 1 calc R . . . .
C7 C 0.8563(2) 0.72217(17) 0.76785(13) 0.0333(4) Uani 1 1 d . . . . .
C8 C 0.7836(2) 0.50497(17) 0.78157(14) 0.0357(4) Uani 1 1 d . . . . .
C9 C 0.3533(2) 0.49735(19) 0.66413(15) 0.0421(5) Uani 1 1 d . . . . .
C10 C 0.3466(3) 0.4738(2) 0.57055(17) 0.0526(6) Uani 1 1 d . . . . .
H10 H 0.391449 0.414744 0.550630 0.063 Uiso 1 1 calc R . . . .
C11 C 0.2728(3) 0.5385(3) 0.50685(17) 0.0593(6) Uani 1 1 d . . . . .
H11 H 0.267225 0.521555 0.443664 0.071 Uiso 1 1 calc R . . . .
C12 C 0.2068(3) 0.6282(2) 0.53480(17) 0.0536(6) Uani 1 1 d . . . . .
C13 C 0.2120(3) 0.6473(2) 0.62818(18) 0.0604(6) Uani 1 1 d . . . . .
H13 H 0.166032 0.705682 0.647932 0.072 Uiso 1 1 calc R . . . .
C14 C 0.2827(3) 0.5832(2) 0.69306(17) 0.0537(6) Uani 1 1 d . . . . .
H14 H 0.283157 0.597071 0.755441 0.064 Uiso 1 1 calc R . . . .
C15 C 0.1329(4) 0.7021(3) 0.4663(2) 0.0832(9) Uani 1 1 d . . . . .
H15A H 0.224845 0.772625 0.458655 0.125 Uiso 1 1 calc GR . . . .
H15B H 0.062933 0.737508 0.490860 0.125 Uiso 1 1 calc GR . . . .
H15C H 0.063367 0.643486 0.405604 0.125 Uiso 1 1 calc GR . . . .
C16 C 0.6711(2) 0.63831(19) 0.86111(14) 0.0366(4) Uani 1 1 d . . . . .
C17 C 0.7795(2) 0.74720(18) 0.83892(13) 0.0350(4) Uani 1 1 d . . . . .
C18 C 0.8118(3) 0.8732(2) 0.88601(15) 0.0469(5) Uani 1 1 d . . . . .
H18 H 0.883123 0.946400 0.871531 0.056 Uiso 1 1 calc R . . . .
C19 C 0.7386(3) 0.8897(2) 0.95388(17) 0.0580(6) Uani 1 1 d . . . . .
H19 H 0.760468 0.973901 0.985260 0.070 Uiso 1 1 calc R . . . .
C20 C 0.6328(3) 0.7812(3) 0.97513(17) 0.0598(6) Uani 1 1 d . . . . .
H20 H 0.583499 0.793091 1.020926 0.072 Uiso 1 1 calc R . . . .
C21 C 0.5985(3) 0.6555(2) 0.93005(16) 0.0513(6) Uani 1 1 d . . . . .
H21 H 0.527606 0.583075 0.945526 0.062 Uiso 1 1 calc R . . . .
C22 C 0.8482(3) 0.41094(18) 0.79145(15) 0.0431(5) Uani 1 1 d . . . . .
H22 H 0.928510 0.417706 0.761007 0.052 Uiso 1 1 calc R . . . .
C23 C 0.8206(3) 0.2955(2) 0.84095(17) 0.0507(5) Uani 1 1 d . . . . .
C24 C 0.7094(3) 0.2886(2) 0.90324(19) 0.0657(7) Uani 1 1 d . . . . .
H24A H 0.755468 0.370087 0.948978 0.099 Uiso 1 1 calc GR . . . .
H24B H 0.708660 0.217704 0.936195 0.099 Uiso 1 1 calc GR . . . .
H24C H 0.593733 0.273685 0.863846 0.099 Uiso 1 1 calc GR . . . .
C25 C 0.7425(4) 0.1685(2) 0.7646(2) 0.0774(8) Uani 1 1 d . . . . .
H25A H 0.636593 0.164840 0.719441 0.116 Uiso 1 1 calc GR . . . .
H25B H 0.720075 0.094002 0.794419 0.116 Uiso 1 1 calc GR . . . .
H25C H 0.821927 0.166978 0.732123 0.116 Uiso 1 1 calc GR . . . .
C26 C 1.0012(4) 0.3088(3) 0.9053(2) 0.0852(9) Uani 1 1 d . . . . .
H26A H 1.072635 0.310431 0.866972 0.128 Uiso 1 1 calc GR . . . .
H26B H 0.991468 0.235319 0.936146 0.128 Uiso 1 1 calc GR . . . .
H26C H 1.052026 0.389035 0.952716 0.128 Uiso 1 1 calc GR . . . .


_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
Cl1 C1 1.730(2) . ?
Cl2 C3 1.739(2) . ?
S1 O1 1.4263(17) . ?
S1 O2 1.4277(17) . ?
S1 N2 1.6796(17) . ?
S1 C9 1.755(2) . ?
N1 C7 1.286(2) . ?
N1 C8 1.411(2) . ?
N2 C8 1.440(2) . ?
N2 C16 1.437(2) . ?
C1 C2 1.387(3) . ?
C1 C6 1.379(3) . ?
C2 C3 1.386(3) . ?
C2 C7 1.498(2) . ?
C3 C4 1.393(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.373(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.368(4) . ?
C6 H6 0.9300 . ?
C7 C17 1.464(2) . ?
C8 C22 1.333(3) . ?
C9 C10 1.380(3) . ?
C9 C14 1.387(3) . ?
C10 H10 0.9300 . ?
C10 C11 1.378(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.387(3) . ?
C12 C13 1.378(3) . ?
C12 C15 1.497(3) . ?
C13 H13 0.9300 . ?
C13 C14 1.374(3) . ?
C14 H14 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.397(3) . ?
C16 C21 1.388(3) . ?
C17 C18 1.394(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.377(3) . ?
C19 H19 0.9300 . ?
C19 C20 1.377(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.376(3) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C22 C23 1.515(3) . ?
C23 C24 1.521(3) . ?
C23 C25 1.531(3) . ?
C23 C26 1.542(3) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?

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
O1 S1 O2 120.61(11) . . ?
O1 S1 N2 105.62(9) . . ?
O1 S1 C9 108.20(11) . . ?
O2 S1 N2 105.83(10) . . ?
O2 S1 C9 107.64(10) . . ?
N2 S1 C9 108.44(8) . . ?
C7 N1 C8 117.54(16) . . ?
C8 N2 S1 119.29(13) . . ?
C16 N2 S1 117.91(12) . . ?
C16 N2 C8 114.35(14) . . ?
C2 C1 Cl1 118.93(15) . . ?
C6 C1 Cl1 118.33(19) . . ?
C6 C1 C2 122.7(2) . . ?
C1 C2 C7 121.73(17) . . ?
C3 C2 C1 116.32(18) . . ?
C3 C2 C7 121.95(18) . . ?
C2 C3 Cl2 119.42(16) . . ?
C2 C3 C4 122.1(2) . . ?
C4 C3 Cl2 118.52(18) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 C3 118.9(2) . . ?
C5 C4 H4 120.5 . . ?
C4 C5 H5 119.6 . . ?
C6 C5 C4 120.9(2) . . ?
C6 C5 H5 119.6 . . ?
C1 C6 H6 120.5 . . ?
C5 C6 C1 119.1(2) . . ?
C5 C6 H6 120.5 . . ?
N1 C7 C2 117.35(16) . . ?
N1 C7 C17 123.11(17) . . ?
C17 C7 C2 119.41(15) . . ?
N1 C8 N2 117.19(15) . . ?
C22 C8 N1 118.01(17) . . ?
C22 C8 N2 124.78(17) . . ?
C10 C9 S1 119.88(17) . . ?
C10 C9 C14 120.1(2) . . ?
C14 C9 S1 119.91(17) . . ?
C9 C10 H10 120.3 . . ?
C11 C10 C9 119.5(2) . . ?
C11 C10 H10 120.3 . . ?
C10 C11 H11 119.2 . . ?
C10 C11 C12 121.5(2) . . ?
C12 C11 H11 119.2 . . ?
C11 C12 C15 121.4(2) . . ?
C13 C12 C11 117.6(2) . . ?
C13 C12 C15 121.0(2) . . ?
C12 C13 H13 118.9 . . ?
C14 C13 C12 122.3(2) . . ?
C14 C13 H13 118.9 . . ?
C9 C14 H14 120.5 . . ?
C13 C14 C9 119.0(2) . . ?
C13 C14 H14 120.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 N2 117.14(16) . . ?
C21 C16 N2 122.46(18) . . ?
C21 C16 C17 120.37(18) . . ?
C16 C17 C7 117.64(16) . . ?
C18 C17 C7 123.24(18) . . ?
C18 C17 C16 119.11(17) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.3(2) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 120.1 . . ?
C18 C19 C20 119.8(2) . . ?
C20 C19 H19 120.1 . . ?
C19 C20 H20 119.3 . . ?
C21 C20 C19 121.4(2) . . ?
C21 C20 H20 119.3 . . ?
C16 C21 H21 120.5 . . ?
C20 C21 C16 119.1(2) . . ?
C20 C21 H21 120.5 . . ?
C8 C22 H22 112.7 . . ?
C8 C22 C23 134.62(18) . . ?
C23 C22 H22 112.7 . . ?
C22 C23 C24 115.66(17) . . ?
C22 C23 C25 108.23(19) . . ?
C22 C23 C26 106.11(19) . . ?
C24 C23 C25 109.7(2) . . ?
C24 C23 C26 108.1(2) . . ?
C25 C23 C26 108.9(2) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

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
Cl1 C1 C2 C3 -178.44(15) . . . . ?
Cl1 C1 C2 C7 1.4(3) . . . . ?
Cl1 C1 C6 C5 178.8(2) . . . . ?
Cl2 C3 C4 C5 179.83(19) . . . . ?
S1 N2 C8 N1 104.65(17) . . . . ?
S1 N2 C8 C22 -77.2(2) . . . . ?
S1 N2 C16 C17 -120.22(16) . . . . ?
S1 N2 C16 C21 61.5(2) . . . . ?
S1 C9 C10 C11 177.93(17) . . . . ?
S1 C9 C14 C13 -178.71(18) . . . . ?
O1 S1 N2 C8 23.43(17) . . . . ?
O1 S1 N2 C16 169.74(14) . . . . ?
O1 S1 C9 C10 -13.84(19) . . . . ?
O1 S1 C9 C14 162.60(16) . . . . ?
O2 S1 N2 C8 152.40(14) . . . . ?
O2 S1 N2 C16 -61.30(16) . . . . ?
O2 S1 C9 C10 -145.68(17) . . . . ?
O2 S1 C9 C14 30.8(2) . . . . ?
N1 C7 C17 C16 -15.7(3) . . . . ?
N1 C7 C17 C18 163.10(19) . . . . ?
N1 C8 C22 C23 170.8(2) . . . . ?
N2 S1 C9 C10 100.25(17) . . . . ?
N2 S1 C9 C14 -83.30(18) . . . . ?
N2 C8 C22 C23 -7.4(4) . . . . ?
N2 C16 C17 C7 -0.3(3) . . . . ?
N2 C16 C17 C18 -179.17(17) . . . . ?
N2 C16 C21 C20 179.17(19) . . . . ?
C1 C2 C3 Cl2 179.23(15) . . . . ?
C1 C2 C3 C4 -1.0(3) . . . . ?
C1 C2 C7 N1 102.3(2) . . . . ?
C1 C2 C7 C17 -81.8(2) . . . . ?
C2 C1 C6 C5 -1.1(4) . . . . ?
C2 C3 C4 C5 0.0(3) . . . . ?
C2 C7 C17 C16 168.63(17) . . . . ?
C2 C7 C17 C18 -12.6(3) . . . . ?
C3 C2 C7 N1 -77.8(2) . . . . ?
C3 C2 C7 C17 98.1(2) . . . . ?
C3 C4 C5 C6 0.5(4) . . . . ?
C4 C5 C6 C1 0.1(4) . . . . ?
C6 C1 C2 C3 1.5(3) . . . . ?
C6 C1 C2 C7 -178.6(2) . . . . ?
C7 N1 C8 N2 28.2(2) . . . . ?
C7 N1 C8 C22 -150.1(2) . . . . ?
C7 C2 C3 Cl2 -0.7(2) . . . . ?
C7 C2 C3 C4 179.16(19) . . . . ?
C7 C17 C18 C19 -178.39(19) . . . . ?
C8 N1 C7 C2 177.05(16) . . . . ?
C8 N1 C7 C17 1.3(3) . . . . ?
C8 N2 C16 C17 27.7(2) . . . . ?
C8 N2 C16 C21 -150.62(18) . . . . ?
C8 C22 C23 C24 -7.8(4) . . . . ?
C8 C22 C23 C25 115.7(3) . . . . ?
C8 C22 C23 C26 -127.6(3) . . . . ?
C9 S1 N2 C8 -92.35(15) . . . . ?
C9 S1 N2 C16 53.95(16) . . . . ?
C9 C10 C11 C12 0.8(3) . . . . ?
C10 C9 C14 C13 -2.3(3) . . . . ?
C10 C11 C12 C13 -2.2(3) . . . . ?
C10 C11 C12 C15 177.6(2) . . . . ?
C11 C12 C13 C14 1.4(4) . . . . ?
C12 C13 C14 C9 0.8(4) . . . . ?
C14 C9 C10 C11 1.5(3) . . . . ?
C15 C12 C13 C14 -178.5(2) . . . . ?
C16 N2 C8 N1 -42.8(2) . . . . ?
C16 N2 C8 C22 135.4(2) . . . . ?
C16 C17 C18 C19 0.4(3) . . . . ?
C17 C16 C21 C20 0.9(3) . . . . ?
C17 C18 C19 C20 -0.1(3) . . . . ?
C18 C19 C20 C21 0.2(4) . . . . ?
C19 C20 C21 C16 -0.6(4) . . . . ?
C21 C16 C17 C7 178.05(17) . . . . ?
C21 C16 C17 C18 -0.8(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

loop_
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sin_theta_over_lambda_max

loop_
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