# 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 
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# 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_gjy01ts_0ma_a
_database_code_depnum_ccdc_archive 'CCDC 1874601'
_audit_update_record             
;
2018-10-22 deposited with the CCDC.	2019-08-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H31 Cl N2 O3 S'
_chemical_formula_sum            'C29 H31 Cl N2 O3 S'
_chemical_formula_weight         523.07

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'
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.6862(13)
_cell_length_b                   27.986(3)
_cell_length_c                   10.6712(13)
_cell_angle_alpha                90
_cell_angle_beta                 118.639(4)
_cell_angle_gamma                90
_cell_volume                     2800.9(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    303(2)
_cell_measurement_reflns_used    9520
_cell_measurement_theta_min      3.6405
_cell_measurement_theta_max      28.29

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.240
_exptl_crystal_F_000             1104
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    0.243
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      303(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'FINE-FOCUS SEALED TUBE'
_diffrn_measurement_device_type  'BRUKER D8 VENTURE PHOTON'
_diffrn_measurement_method       'PHI AND OMEGA SCANS'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            56298
_diffrn_reflns_av_unetI/netI     0.0225
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         4.264
_diffrn_reflns_theta_max         27.105
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measured_fraction_theta_full 0.963
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_Laue_measured_fraction_full 0.963
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_point_group_measured_fraction_full 0.963
_reflns_number_total             6181
_reflns_number_gt                5334
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+2.4597P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5958
_refine_ls_number_parameters     327
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0675
_refine_ls_R_factor_gt           0.0604
_refine_ls_wR_factor_ref         0.1259
_refine_ls_wR_factor_gt          0.1211
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
S1 S 0.83801(6) 0.80841(2) 0.75141(6) 0.04937(17) Uani 1 1 d . . . . .
N1 N 0.41455(18) 0.56182(6) 0.76861(18) 0.0395(4) Uani 1 1 d . . . . .
Cl1 Cl 0.19392(8) 0.70411(3) 1.13064(7) 0.0681(2) Uani 1 1 d . . . . .
O1 O 0.4829(2) 0.48493(5) 0.8107(2) 0.0632(5) Uani 1 1 d . . . . .
C1 C 0.4443(2) 0.61228(6) 0.7919(2) 0.0355(4) Uani 1 1 d . . . . .
O2 O 0.97921(19) 0.79346(7) 0.7882(2) 0.0675(5) Uani 1 1 d . . . . .
C2 C 0.5218(2) 0.63332(7) 0.7408(2) 0.0401(4) Uani 1 1 d . . . . .
H2 H 0.5382 0.6155 0.6765 0.048 Uiso 1 1 calc R U . . .
N2 N 0.74819(18) 0.76002(6) 0.74240(18) 0.0428(4) Uani 1 1 d . . . . .
O3 O 0.7551(2) 0.83452(7) 0.62256(17) 0.0702(5) Uani 1 1 d . . . . .
C3 C 0.5861(2) 0.68243(7) 0.7746(2) 0.0373(4) Uani 1 1 d . . . . .
H3 H 0.5731 0.6958 0.8525 0.045 Uiso 1 1 calc R U . . .
C4 C 0.5216(2) 0.71716(8) 0.6482(2) 0.0465(5) Uani 1 1 d . . . . .
H4A H 0.5330 0.7043 0.5698 0.056 Uiso 1 1 calc R U . . .
H4B H 0.4204 0.7208 0.6158 0.056 Uiso 1 1 calc R U . . .
C5 C 0.5941(2) 0.76576(8) 0.6910(2) 0.0477(5) Uani 1 1 d . . . . .
H5A H 0.5537 0.7872 0.6096 0.057 Uiso 1 1 calc R U . . .
H5B H 0.5786 0.7795 0.7659 0.057 Uiso 1 1 calc R U . . .
C6 C 0.8172(2) 0.72734(8) 0.8652(2) 0.0465(5) Uani 1 1 d . . . . .
H6A H 0.8091 0.7401 0.9455 0.056 Uiso 1 1 calc R U . . .
H6B H 0.9177 0.7243 0.8934 0.056 Uiso 1 1 calc R U . . .
C7 C 0.7461(2) 0.67883(7) 0.8246(2) 0.0437(5) Uani 1 1 d . . . . .
H7A H 0.7899 0.6576 0.9064 0.052 Uiso 1 1 calc R U . . .
H7B H 0.7604 0.6653 0.7488 0.052 Uiso 1 1 calc R U . . .
C9 C 0.9525(2) 0.83486(8) 1.0312(2) 0.0463(5) Uani 1 1 d . . . . .
H9 H 1.0167 0.8099 1.0506 0.056 Uiso 1 1 calc R U . . .
C8 C 0.8472(2) 0.84364(7) 0.8926(2) 0.0410(4) Uani 1 1 d . . . . .
C10 C 0.9612(2) 0.86352(8) 1.1401(2) 0.0501(5) Uani 1 1 d . . . . .
H10 H 1.0316 0.8575 1.2332 0.060 Uiso 1 1 calc R U . . .
C11 C 0.8681(3) 0.90102(8) 1.1146(3) 0.0514(5) Uani 1 1 d . . . . .
C12 C 0.7623(3) 0.90885(9) 0.9757(3) 0.0590(6) Uani 1 1 d . . . . .
H12 H 0.6980 0.9337 0.9566 0.071 Uiso 1 1 calc R U . . .
C13 C 0.7508(2) 0.88039(8) 0.8653(3) 0.0518(5) Uani 1 1 d . . . . .
H13 H 0.6785 0.8859 0.7727 0.062 Uiso 1 1 calc R U . . .
C14 C 0.8850(4) 0.93295(10) 1.2351(4) 0.0818(9) Uani 1 1 d . . . . .
H14A H 0.9372 0.9611 1.2368 0.123 Uiso 1 1 calc R U . . .
H14B H 0.9359 0.9162 1.3240 0.123 Uiso 1 1 calc R U . . .
H14C H 0.7926 0.9420 1.2215 0.123 Uiso 1 1 calc R U . . .
C15 C 0.38255(19) 0.63589(6) 0.8748(2) 0.0345(4) Uani 1 1 d . . . . .
C16 C 0.3881(2) 0.61311(7) 0.9935(2) 0.0437(5) Uani 1 1 d . . . . .
H16 H 0.4303 0.5831 1.0203 0.052 Uiso 1 1 calc R U . . .
C17 C 0.3316(2) 0.63455(8) 1.0720(2) 0.0482(5) Uani 1 1 d . . . . .
H17 H 0.3379 0.6194 1.1524 0.058 Uiso 1 1 calc R U . . .
C18 C 0.2658(2) 0.67853(8) 1.0307(2) 0.0428(5) Uani 1 1 d . . . . .
C19 C 0.2562(2) 0.70164(7) 0.9130(2) 0.0405(4) Uani 1 1 d . . . . .
H19 H 0.2110 0.7311 0.8852 0.049 Uiso 1 1 calc R U . . .
C20 C 0.3154(2) 0.68016(7) 0.8360(2) 0.0367(4) Uani 1 1 d . . . . .
H20 H 0.3101 0.6958 0.7566 0.044 Uiso 1 1 calc R U . . .
C21 C 0.6593(3) 0.54166(9) 0.9518(3) 0.0570(6) Uani 1 1 d . . . . .
H21A H 0.7244 0.5405 0.9137 0.085 Uiso 1 1 calc R U . . .
H21B H 0.6909 0.5201 1.0312 0.085 Uiso 1 1 calc R U . . .
H21C H 0.6559 0.5736 0.9831 0.085 Uiso 1 1 calc R U . . .
C22 C 0.5135(2) 0.52726(7) 0.8385(2) 0.0439(5) Uani 1 1 d . . . . .
C23 C 0.2680(2) 0.54790(7) 0.6694(2) 0.0447(5) Uani 1 1 d . . . . .
H23A H 0.2034 0.5676 0.6870 0.054 Uiso 1 1 calc R U . . .
H23B H 0.2538 0.5150 0.6883 0.054 Uiso 1 1 calc R U . . .
C24 C 0.2305(2) 0.55254(7) 0.5145(2) 0.0434(5) Uani 1 1 d . . . . .
C25 C 0.0926(3) 0.56442(10) 0.4147(3) 0.0647(7) Uani 1 1 d . . . . .
H25 H 0.0244 0.5695 0.4439 0.078 Uiso 1 1 calc R U . . .
C26 C 0.0549(4) 0.56881(12) 0.2717(3) 0.0820(9) Uani 1 1 d . . . . .
H26 H -0.0381 0.5769 0.2057 0.098 Uiso 1 1 calc R U . . .
C27 C 0.1538(4) 0.56133(11) 0.2272(3) 0.0774(8) Uani 1 1 d . . . . .
H27 H 0.1281 0.5644 0.1311 0.093 Uiso 1 1 calc R U . . .
C28 C 0.2911(3) 0.54921(9) 0.3244(3) 0.0641(7) Uani 1 1 d . . . . .
H28 H 0.3584 0.5440 0.2942 0.077 Uiso 1 1 calc R U . . .
C29 C 0.3291(3) 0.54470(8) 0.4672(2) 0.0497(5) Uani 1 1 d . . . . .
H29 H 0.4221 0.5363 0.5325 0.060 Uiso 1 1 calc R U . . .


_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
S1 O2 1.4277(19) . ?
S1 O3 1.4289(18) . ?
S1 N2 1.6358(17) . ?
S1 C8 1.763(2) . ?
N1 C22 1.362(3) . ?
N1 C1 1.443(2) . ?
N1 C23 1.461(3) . ?
Cl1 C18 1.739(2) . ?
O1 C22 1.227(3) . ?
C1 C2 1.328(3) . ?
C1 C15 1.488(3) . ?
C2 C3 1.501(3) . ?
C2 H2 0.9300 . ?
N2 C6 1.473(3) . ?
N2 C5 1.474(3) . ?
C3 C7 1.531(3) . ?
C3 C4 1.532(3) . ?
C3 H3 0.9800 . ?
C4 C5 1.523(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.514(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C9 C10 1.378(3) . ?
C9 C8 1.386(3) . ?
C9 H9 0.9300 . ?
C8 C13 1.384(3) . ?
C10 C11 1.381(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.384(4) . ?
C11 C14 1.504(4) . ?
C12 C13 1.378(4) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C20 1.391(3) . ?
C15 C16 1.394(3) . ?
C16 C17 1.382(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.381(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.373(3) . ?
C19 C20 1.391(3) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 C22 1.498(3) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C23 C24 1.508(3) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 C25 1.383(3) . ?
C24 C29 1.386(3) . ?
C25 C26 1.384(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.367(5) . ?
C26 H26 0.9300 . ?
C27 C28 1.373(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.382(3) . ?
C28 H28 0.9300 . ?
C29 H29 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
O2 S1 O3 120.04(12) . . ?
O2 S1 N2 106.66(10) . . ?
O3 S1 N2 106.91(10) . . ?
O2 S1 C8 108.08(10) . . ?
O3 S1 C8 106.92(11) . . ?
N2 S1 C8 107.70(9) . . ?
C22 N1 C1 123.49(17) . . ?
C22 N1 C23 119.26(17) . . ?
C1 N1 C23 117.18(16) . . ?
C2 C1 N1 119.51(17) . . ?
C2 C1 C15 126.08(17) . . ?
N1 C1 C15 114.41(16) . . ?
C1 C2 C3 127.66(18) . . ?
C1 C2 H2 116.2 . . ?
C3 C2 H2 116.2 . . ?
C6 N2 C5 113.08(16) . . ?
C6 N2 S1 115.60(13) . . ?
C5 N2 S1 116.81(14) . . ?
C2 C3 C7 109.25(16) . . ?
C2 C3 C4 114.10(17) . . ?
C7 C3 C4 107.73(16) . . ?
C2 C3 H3 108.5 . . ?
C7 C3 H3 108.5 . . ?
C4 C3 H3 108.5 . . ?
C5 C4 C3 110.65(17) . . ?
C5 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C5 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
N2 C5 C4 109.36(18) . . ?
N2 C5 H5A 109.8 . . ?
C4 C5 H5A 109.8 . . ?
N2 C5 H5B 109.8 . . ?
C4 C5 H5B 109.8 . . ?
H5A C5 H5B 108.2 . . ?
N2 C6 C7 109.48(17) . . ?
N2 C6 H6A 109.8 . . ?
C7 C6 H6A 109.8 . . ?
N2 C6 H6B 109.8 . . ?
C7 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
C6 C7 C3 111.38(17) . . ?
C6 C7 H7A 109.4 . . ?
C3 C7 H7A 109.4 . . ?
C6 C7 H7B 109.4 . . ?
C3 C7 H7B 109.4 . . ?
H7A C7 H7B 108.0 . . ?
C10 C9 C8 119.3(2) . . ?
C10 C9 H9 120.4 . . ?
C8 C9 H9 120.4 . . ?
C13 C8 C9 119.9(2) . . ?
C13 C8 S1 120.31(17) . . ?
C9 C8 S1 119.83(16) . . ?
C9 C10 C11 121.7(2) . . ?
C9 C10 H10 119.2 . . ?
C11 C10 H10 119.2 . . ?
C10 C11 C12 118.2(2) . . ?
C10 C11 C14 120.2(2) . . ?
C12 C11 C14 121.6(2) . . ?
C13 C12 C11 121.1(2) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C8 119.8(2) . . ?
C12 C13 H13 120.1 . . ?
C8 C13 H13 120.1 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C20 C15 C16 117.96(17) . . ?
C20 C15 C1 122.05(17) . . ?
C16 C15 C1 119.98(17) . . ?
C17 C16 C15 120.78(19) . . ?
C17 C16 H16 119.6 . . ?
C15 C16 H16 119.6 . . ?
C18 C17 C16 119.82(19) . . ?
C18 C17 H17 120.1 . . ?
C16 C17 H17 120.1 . . ?
C19 C18 C17 121.00(19) . . ?
C19 C18 Cl1 120.42(17) . . ?
C17 C18 Cl1 118.58(17) . . ?
C18 C19 C20 118.78(18) . . ?
C18 C19 H19 120.6 . . ?
C20 C19 H19 120.6 . . ?
C19 C20 C15 121.65(18) . . ?
C19 C20 H20 119.2 . . ?
C15 C20 H20 119.2 . . ?
C22 C21 H21A 109.5 . . ?
C22 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C22 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O1 C22 N1 120.4(2) . . ?
O1 C22 C21 120.6(2) . . ?
N1 C22 C21 119.02(18) . . ?
N1 C23 C24 113.60(17) . . ?
N1 C23 H23A 108.8 . . ?
C24 C23 H23A 108.8 . . ?
N1 C23 H23B 108.8 . . ?
C24 C23 H23B 108.8 . . ?
H23A C23 H23B 107.7 . . ?
C25 C24 C29 118.2(2) . . ?
C25 C24 C23 119.3(2) . . ?
C29 C24 C23 122.4(2) . . ?
C24 C25 C26 120.6(3) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C27 C26 C25 120.3(3) . . ?
C27 C26 H26 119.8 . . ?
C25 C26 H26 119.8 . . ?
C26 C27 C28 120.0(3) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C27 C28 C29 119.9(3) . . ?
C27 C28 H28 120.1 . . ?
C29 C28 H28 120.1 . . ?
C28 C29 C24 120.9(2) . . ?
C28 C29 H29 119.5 . . ?
C24 C29 H29 119.5 . . ?

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
C22 N1 C1 C2 73.5(3) . . . . ?
C23 N1 C1 C2 -109.5(2) . . . . ?
C22 N1 C1 C15 -106.1(2) . . . . ?
C23 N1 C1 C15 70.8(2) . . . . ?
N1 C1 C2 C3 -168.16(18) . . . . ?
C15 C1 C2 C3 11.4(3) . . . . ?
O2 S1 N2 C6 49.37(18) . . . . ?
O3 S1 N2 C6 178.95(16) . . . . ?
C8 S1 N2 C6 -66.44(17) . . . . ?
O2 S1 N2 C5 -173.80(16) . . . . ?
O3 S1 N2 C5 -44.22(18) . . . . ?
C8 S1 N2 C5 70.39(17) . . . . ?
C1 C2 C3 C7 125.9(2) . . . . ?
C1 C2 C3 C4 -113.4(2) . . . . ?
C2 C3 C4 C5 -179.18(18) . . . . ?
C7 C3 C4 C5 -57.7(2) . . . . ?
C6 N2 C5 C4 -58.7(2) . . . . ?
S1 N2 C5 C4 163.46(14) . . . . ?
C3 C4 C5 N2 58.3(2) . . . . ?
C5 N2 C6 C7 58.2(2) . . . . ?
S1 N2 C6 C7 -163.43(14) . . . . ?
N2 C6 C7 C3 -57.5(2) . . . . ?
C2 C3 C7 C6 -177.98(17) . . . . ?
C4 C3 C7 C6 57.6(2) . . . . ?
C10 C9 C8 C13 -1.1(3) . . . . ?
C10 C9 C8 S1 178.12(17) . . . . ?
O2 S1 C8 C13 148.65(18) . . . . ?
O3 S1 C8 C13 18.1(2) . . . . ?
N2 S1 C8 C13 -96.47(18) . . . . ?
O2 S1 C8 C9 -30.6(2) . . . . ?
O3 S1 C8 C9 -161.10(17) . . . . ?
N2 S1 C8 C9 84.31(18) . . . . ?
C8 C9 C10 C11 -0.4(3) . . . . ?
C9 C10 C11 C12 1.2(3) . . . . ?
C9 C10 C11 C14 -177.1(2) . . . . ?
C10 C11 C12 C13 -0.6(4) . . . . ?
C14 C11 C12 C13 177.7(2) . . . . ?
C11 C12 C13 C8 -0.8(4) . . . . ?
C9 C8 C13 C12 1.7(3) . . . . ?
S1 C8 C13 C12 -177.54(18) . . . . ?
C2 C1 C15 C20 43.7(3) . . . . ?
N1 C1 C15 C20 -136.69(18) . . . . ?
C2 C1 C15 C16 -137.8(2) . . . . ?
N1 C1 C15 C16 41.8(2) . . . . ?
C20 C15 C16 C17 -1.6(3) . . . . ?
C1 C15 C16 C17 179.86(19) . . . . ?
C15 C16 C17 C18 1.6(3) . . . . ?
C16 C17 C18 C19 -0.5(3) . . . . ?
C16 C17 C18 Cl1 179.21(17) . . . . ?
C17 C18 C19 C20 -0.6(3) . . . . ?
Cl1 C18 C19 C20 179.74(15) . . . . ?
C18 C19 C20 C15 0.6(3) . . . . ?
C16 C15 C20 C19 0.5(3) . . . . ?
C1 C15 C20 C19 179.04(17) . . . . ?
C1 N1 C22 O1 -177.63(19) . . . . ?
C23 N1 C22 O1 5.5(3) . . . . ?
C1 N1 C22 C21 3.6(3) . . . . ?
C23 N1 C22 C21 -173.29(19) . . . . ?
C22 N1 C23 C24 -104.1(2) . . . . ?
C1 N1 C23 C24 78.9(2) . . . . ?
N1 C23 C24 C25 -147.5(2) . . . . ?
N1 C23 C24 C29 33.3(3) . . . . ?
C29 C24 C25 C26 -0.7(4) . . . . ?
C23 C24 C25 C26 -179.8(2) . . . . ?
C24 C25 C26 C27 0.1(5) . . . . ?
C25 C26 C27 C28 0.3(5) . . . . ?
C26 C27 C28 C29 -0.1(4) . . . . ?
C27 C28 C29 C24 -0.4(4) . . . . ?
C25 C24 C29 C28 0.8(3) . . . . ?
C23 C24 C29 C28 179.9(2) . . . . ?

_refine_diff_density_max         0.393
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.040

