# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 
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data_mo_2017038_0m
_database_code_depnum_ccdc_archive 'CCDC 1812568'
_audit_update_record             
;
2017-12-20 deposited with the CCDC.
2018-03-29 downloaded from the CCDC.
;
_audit_creation_date             2017-02-17
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.02.06 svn.r3384 for OlexSys, GUI svn.r5312)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H21 Br Cl N O2 S2, C H Cl3'
_chemical_formula_sum            'C32 H22 Br Cl4 N O2 S2'
_chemical_formula_weight         738.33
_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'
Br Br -0.2901 2.4595 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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'

_cell_length_a                   9.9316(14)
_cell_length_b                   9.6118(13)
_cell_length_c                   33.373(5)
_cell_angle_alpha                90
_cell_angle_beta                 97.634(4)
_cell_angle_gamma                90
_cell_volume                     3157.5(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9896
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      25.185
_cell_measurement_theta_min      2.263
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.804
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5391
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1115 before and 0.0547 after correction. The Ratio of minimum to maximum transmission is 0.7230. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.553
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0494
_diffrn_reflns_av_unetI/netI     0.0363
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            46965
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.556
_diffrn_reflns_theta_min         2.069
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5095
_reflns_number_total             7276
_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         0.672
_refine_diff_density_min         -0.627
_refine_diff_density_rms         0.065
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.993
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     380
_refine_ls_number_reflns         7276
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0507
_refine_ls_restrained_S_all      0.993
_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)+(0.0780P)²+2.6160P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1345
_refine_ls_wR_factor_ref         0.1527
_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 Ternary CH refined with riding coordinates:
 C32(H32)
2.b Aromatic/amide H refined with riding coordinates:
 C21(H21), C15(H15), C25(H25), C31(H31), C22(H22), C24(H24), C9(H9), C27(H27),
 C30(H30), C28(H28), C6(H6), C14(H14), C7(H7), C10(H10), C13(H13), C4(H4),
 C11(H11), C3(H3)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C)
;
_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
Br1 Br 0.94783(6) 0.85625(6) 0.87679(2) 0.0932(2) Uani 1 1 d . . . . .
S1 S 0.53625(7) 0.70327(9) 0.57940(2) 0.04220(19) Uani 1 1 d . . . . .
S2 S 0.86353(8) 0.60786(9) 0.69691(2) 0.0436(2) Uani 1 1 d . . . . .
Cl1 Cl 0.21672(8) 0.73440(11) 0.74447(3) 0.0604(3) Uani 1 1 d . . . . .
Cl2 Cl 0.55389(14) 0.73536(15) 0.81643(4) 0.0920(4) Uani 1 1 d . . . . .
Cl3 Cl 0.58231(18) 0.64356(19) 0.89827(5) 0.1157(5) Uani 1 1 d . . . . .
Cl4 Cl 0.32333(15) 0.7347(2) 0.85938(5) 0.1165(5) Uani 1 1 d . . . . .
O1 O 0.5000(2) 0.6056(3) 0.60827(7) 0.0525(6) Uani 1 1 d . . . . .
O2 O 0.4348(2) 0.7889(3) 0.55759(7) 0.0574(6) Uani 1 1 d . . . . .
N1 N 0.6497(2) 0.8156(3) 0.60390(7) 0.0367(5) Uani 1 1 d . . . . .
C16 C 0.8884(3) 0.8007(3) 0.62031(8) 0.0349(6) Uani 1 1 d . . . . .
C17 C 0.8546(3) 0.8920(3) 0.58779(8) 0.0368(6) Uani 1 1 d . . . . .
C8 C 0.7145(3) 0.9045(3) 0.57726(9) 0.0381(6) Uani 1 1 d . . . . .
C18 C 0.7582(3) 0.7606(3) 0.63393(8) 0.0343(6) Uani 1 1 d . . . . .
C20 C 0.6002(3) 0.7098(3) 0.68598(8) 0.0340(6) Uani 1 1 d . . . . .
C26 C 0.8750(3) 0.6798(3) 0.74615(8) 0.0355(6) Uani 1 1 d . . . . .
C21 C 0.5247(3) 0.8326(3) 0.68422(9) 0.0394(6) Uani 1 1 d . . . . .
H21 H 0.5542 0.9100 0.6711 0.047 Uiso 1 1 calc R . . . .
C19 C 0.7310(3) 0.7039(3) 0.66928(8) 0.0347(6) Uani 1 1 d . . . . .
C23 C 0.3637(3) 0.7253(3) 0.72121(9) 0.0409(7) Uani 1 1 d . . . . .
C15 C 1.0253(3) 0.7788(4) 0.63318(9) 0.0442(7) Uani 1 1 d . . . . .
H15 H 1.0533 0.7179 0.6543 0.053 Uiso 1 1 calc R . . . .
C5 C 0.6268(3) 0.6165(3) 0.54535(9) 0.0422(7) Uani 1 1 d . . . . .
C25 C 0.5552(3) 0.5964(3) 0.70619(9) 0.0416(7) Uani 1 1 d . . . . .
H25 H 0.6054 0.5144 0.7080 0.050 Uiso 1 1 calc R . . . .
C31 C 0.8495(3) 0.8181(3) 0.75341(9) 0.0410(7) Uani 1 1 d . . . . .
H31 H 0.8181 0.8769 0.7321 0.049 Uiso 1 1 calc R . . . .
C22 C 0.4064(3) 0.8404(3) 0.70179(10) 0.0424(7) Uani 1 1 d . . . . .
H22 H 0.3563 0.9223 0.7005 0.051 Uiso 1 1 calc R . . . .
C24 C 0.4369(3) 0.6033(3) 0.72371(10) 0.0443(7) Uani 1 1 d . . . . .
H24 H 0.4072 0.5265 0.7370 0.053 Uiso 1 1 calc R . . . .
C12 C 0.9487(3) 0.9650(3) 0.56769(9) 0.0453(7) Uani 1 1 d . . . . .
C9 C 0.6624(4) 0.9889(4) 0.54629(10) 0.0501(8) Uani 1 1 d . . . . .
H9 H 0.5692 0.9981 0.5391 0.060 Uiso 1 1 calc R . . . .
C27 C 0.9214(3) 0.5933(3) 0.77853(9) 0.0437(7) Uani 1 1 d . . . . .
H27 H 0.9369 0.4996 0.7739 0.052 Uiso 1 1 calc R . . . .
C2 C 0.7767(4) 0.4788(4) 0.49291(11) 0.0522(8) Uani 1 1 d . . . . .
C29 C 0.9179(3) 0.7829(4) 0.82347(10) 0.0490(8) Uani 1 1 d . . . . .
C30 C 0.8705(3) 0.8689(4) 0.79230(11) 0.0490(8) Uani 1 1 d . . . . .
H30 H 0.8524 0.9617 0.7973 0.059 Uiso 1 1 calc R . . . .
C28 C 0.9446(4) 0.6452(4) 0.81725(10) 0.0520(8) Uani 1 1 d . . . . .
H28 H 0.9778 0.5880 0.8388 0.062 Uiso 1 1 calc R . . . .
C6 C 0.7130(3) 0.5088(4) 0.55935(10) 0.0483(8) Uani 1 1 d . . . . .
H6 H 0.7209 0.4821 0.5864 0.058 Uiso 1 1 calc R . . . .
C14 C 1.1212(3) 0.8510(4) 0.61340(11) 0.0529(9) Uani 1 1 d . . . . .
H14 H 1.2130 0.8367 0.6222 0.063 Uiso 1 1 calc R . . . .
C7 C 0.7871(4) 0.4412(4) 0.53325(11) 0.0534(8) Uani 1 1 d . . . . .
H7 H 0.8450 0.3692 0.5428 0.064 Uiso 1 1 calc R . . . .
C10 C 0.7550(4) 1.0618(4) 0.52562(11) 0.0584(9) Uani 1 1 d . . . . .
H10 H 0.7214 1.1186 0.5040 0.070 Uiso 1 1 calc R . . . .
C13 C 1.0862(4) 0.9405(4) 0.58219(11) 0.0540(9) Uani 1 1 d . . . . .
H13 H 1.1536 0.9857 0.5703 0.065 Uiso 1 1 calc R . . . .
C4 C 0.6142(4) 0.6547(4) 0.50496(10) 0.0564(9) Uani 1 1 d . . . . .
H4 H 0.5554 0.7258 0.4952 0.068 Uiso 1 1 calc R . . . .
C11 C 0.8928(4) 1.0525(4) 0.53608(11) 0.0577(9) Uani 1 1 d . . . . .
H11 H 0.9500 1.1047 0.5221 0.069 Uiso 1 1 calc R . . . .
C3 C 0.6902(4) 0.5855(4) 0.47946(11) 0.0627(10) Uani 1 1 d . . . . .
H3 H 0.6827 0.6119 0.4524 0.075 Uiso 1 1 calc R . . . .
C1 C 0.8569(4) 0.4029(5) 0.46441(13) 0.0726(12) Uani 1 1 d . . . . .
H1A H 0.9463 0.4423 0.4661 0.109 Uiso 1 1 calc GR . . . .
H1B H 0.8118 0.4116 0.4373 0.109 Uiso 1 1 calc GR . . . .
H1C H 0.8638 0.3063 0.4717 0.109 Uiso 1 1 calc GR . . . .
C32 C 0.4988(5) 0.7609(5) 0.86316(14) 0.0778(12) Uani 1 1 d . . . . .
H32 H 0.5202 0.8562 0.8723 0.093 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
Br1 C29 1.900(3) . ?
S1 O1 1.425(2) . ?
S1 O2 1.424(2) . ?
S1 N1 1.691(3) . ?
S1 C5 1.751(3) . ?
S2 C26 1.772(3) . ?
S2 C19 1.765(3) . ?
Cl1 C23 1.744(3) . ?
Cl2 C32 1.737(5) . ?
Cl3 C32 1.754(5) . ?
Cl4 C32 1.748(5) . ?
N1 C8 1.445(4) . ?
N1 C18 1.470(3) . ?
C16 C17 1.402(4) . ?
C16 C18 1.478(4) . ?
C16 C15 1.386(4) . ?
C17 C8 1.394(4) . ?
C17 C12 1.408(4) . ?
C8 C9 1.361(4) . ?
C18 C19 1.358(4) . ?
C20 C21 1.395(4) . ?
C20 C19 1.481(4) . ?
C20 C25 1.387(4) . ?
C26 C31 1.381(4) . ?
C26 C27 1.393(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.383(4) . ?
C23 C22 1.377(5) . ?
C23 C24 1.376(5) . ?
C15 H15 0.9300 . ?
C15 C14 1.412(5) . ?
C5 C6 1.385(5) . ?
C5 C4 1.387(5) . ?
C25 H25 0.9300 . ?
C25 C24 1.382(4) . ?
C31 H31 0.9300 . ?
C31 C30 1.376(5) . ?
C22 H22 0.9300 . ?
C24 H24 0.9300 . ?
C12 C13 1.407(5) . ?
C12 C11 1.404(5) . ?
C9 H9 0.9300 . ?
C9 C10 1.408(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.376(5) . ?
C2 C7 1.385(5) . ?
C2 C3 1.374(6) . ?
C2 C1 1.508(5) . ?
C29 C30 1.362(5) . ?
C29 C28 1.371(5) . ?
C30 H30 0.9300 . ?
C28 H28 0.9300 . ?
C6 H6 0.9300 . ?
C6 C7 1.375(5) . ?
C14 H14 0.9300 . ?
C14 C13 1.360(5) . ?
C7 H7 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.369(5) . ?
C13 H13 0.9300 . ?
C4 H4 0.9300 . ?
C4 C3 1.381(5) . ?
C11 H11 0.9300 . ?
C3 H3 0.9300 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C32 H32 0.9800 . ?

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 N1 107.80(13) . . ?
O1 S1 C5 108.84(16) . . ?
O2 S1 O1 120.05(15) . . ?
O2 S1 N1 105.02(14) . . ?
O2 S1 C5 109.46(15) . . ?
N1 S1 C5 104.54(13) . . ?
C19 S2 C26 103.41(13) . . ?
C8 N1 S1 113.77(19) . . ?
C8 N1 C18 106.6(2) . . ?
C18 N1 S1 118.78(19) . . ?
C17 C16 C18 105.8(2) . . ?
C15 C16 C17 117.3(3) . . ?
C15 C16 C18 136.7(3) . . ?
C16 C17 C12 125.1(3) . . ?
C8 C17 C16 112.2(3) . . ?
C8 C17 C12 122.7(3) . . ?
C17 C8 N1 107.8(2) . . ?
C9 C8 N1 131.7(3) . . ?
C9 C8 C17 120.6(3) . . ?
N1 C18 C16 106.8(2) . . ?
C19 C18 N1 121.6(2) . . ?
C19 C18 C16 130.9(3) . . ?
C21 C20 C19 120.6(3) . . ?
C25 C20 C21 118.6(3) . . ?
C25 C20 C19 120.6(3) . . ?
C31 C26 S2 123.2(2) . . ?
C31 C26 C27 119.2(3) . . ?
C27 C26 S2 117.4(2) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.7(3) . . ?
C22 C21 H21 119.7 . . ?
C18 C19 S2 116.3(2) . . ?
C18 C19 C20 126.7(3) . . ?
C20 C19 S2 117.0(2) . . ?
C22 C23 Cl1 119.9(2) . . ?
C24 C23 Cl1 118.8(2) . . ?
C24 C23 C22 121.3(3) . . ?
C16 C15 H15 120.8 . . ?
C16 C15 C14 118.4(3) . . ?
C14 C15 H15 120.8 . . ?
C6 C5 S1 119.0(2) . . ?
C6 C5 C4 119.9(3) . . ?
C4 C5 S1 121.1(3) . . ?
C20 C25 H25 119.5 . . ?
C24 C25 C20 121.0(3) . . ?
C24 C25 H25 119.5 . . ?
C26 C31 H31 120.1 . . ?
C30 C31 C26 119.9(3) . . ?
C30 C31 H31 120.1 . . ?
C21 C22 H22 120.4 . . ?
C23 C22 C21 119.3(3) . . ?
C23 C22 H22 120.4 . . ?
C23 C24 C25 119.2(3) . . ?
C23 C24 H24 120.4 . . ?
C25 C24 H24 120.4 . . ?
C13 C12 C17 115.3(3) . . ?
C11 C12 C17 115.8(3) . . ?
C11 C12 C13 128.9(3) . . ?
C8 C9 H9 121.2 . . ?
C8 C9 C10 117.5(3) . . ?
C10 C9 H9 121.2 . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.6(3) . . ?
C28 C27 H27 119.7 . . ?
C7 C2 C1 120.6(4) . . ?
C3 C2 C7 118.3(3) . . ?
C3 C2 C1 121.0(4) . . ?
C30 C29 Br1 119.0(3) . . ?
C30 C29 C28 121.6(3) . . ?
C28 C29 Br1 119.4(3) . . ?
C31 C30 H30 120.0 . . ?
C29 C30 C31 119.9(3) . . ?
C29 C30 H30 120.0 . . ?
C27 C28 H28 120.6 . . ?
C29 C28 C27 118.7(3) . . ?
C29 C28 H28 120.6 . . ?
C5 C6 H6 120.1 . . ?
C7 C6 C5 119.9(3) . . ?
C7 C6 H6 120.1 . . ?
C15 C14 H14 118.3 . . ?
C13 C14 C15 123.3(3) . . ?
C13 C14 H14 118.3 . . ?
C2 C7 H7 119.5 . . ?
C6 C7 C2 121.1(3) . . ?
C6 C7 H7 119.5 . . ?
C9 C10 H10 118.7 . . ?
C11 C10 C9 122.6(3) . . ?
C11 C10 H10 118.7 . . ?
C12 C13 H13 119.7 . . ?
C14 C13 C12 120.5(3) . . ?
C14 C13 H13 119.7 . . ?
C5 C4 H4 120.5 . . ?
C3 C4 C5 119.0(3) . . ?
C3 C4 H4 120.5 . . ?
C12 C11 H11 119.6 . . ?
C10 C11 C12 120.8(3) . . ?
C10 C11 H11 119.6 . . ?
C2 C3 C4 121.8(3) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 H3 119.1 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Cl2 C32 Cl3 109.4(3) . . ?
Cl2 C32 Cl4 110.2(3) . . ?
Cl2 C32 H32 109.3 . . ?
Cl3 C32 H32 109.3 . . ?
Cl4 C32 Cl3 109.5(3) . . ?
Cl4 C32 H32 109.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
