# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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. 
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#######################################################################

data_mo_qly273c_0m
_database_code_depnum_ccdc_archive 'CCDC 1579255'
_audit_update_record             
;
2017-10-11 deposited with the CCDC.
2017-12-22 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         'C23 H21 N O2 S'
_chemical_formula_sum            'C23 H21 N O2 S'
_chemical_formula_weight         375.47

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'

_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'

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

_cell_length_a                   8.0484(7)
_cell_length_b                   10.6055(9)
_cell_length_c                   21.9053(18)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1869.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9930
_cell_measurement_theta_min      2.67
_cell_measurement_theta_max      30.84

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_F_000             792
_exptl_transmission_factor_min   0.4433
_exptl_transmission_factor_max   0.4938
_exptl_crystal_size_max          0.700
_exptl_crystal_size_mid          0.620
_exptl_crystal_size_min          0.260
_exptl_absorpt_coefficient_mu    0.191
_shelx_estimated_absorpt_T_min   0.878
_shelx_estimated_absorpt_T_max   0.952
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20888
_diffrn_reflns_av_unetI/netI     0.0225
_diffrn_reflns_av_R_equivalents  0.0259
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.859
_diffrn_reflns_theta_max         30.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.957
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.957
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.935
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5587
_reflns_number_gt                5418
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.727
_reflns_Friedel_fraction_max     0.906
_reflns_Friedel_fraction_full    1.000

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0441P)²+0.2489P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2251 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.016(13)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         5587
_refine_ls_number_parameters     244
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0286
_refine_ls_R_factor_gt           0.0274
_refine_ls_wR_factor_ref         0.0736
_refine_ls_wR_factor_gt          0.0727
_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 0.42455(4) 0.59528(3) 0.88116(2) 0.01386(8) Uani 1 1 d . . . . .
O1 O 0.27375(13) 0.59704(11) 0.84603(5) 0.0203(2) Uani 1 1 d . . . . .
O2 O 0.44941(16) 0.50186(10) 0.92770(5) 0.0226(2) Uani 1 1 d . . . . .
N1 N 0.57381(15) 0.57240(10) 0.83179(5) 0.0125(2) Uani 1 1 d . . . . .
C1 C 0.4672(2) 0.97830(14) 0.97205(7) 0.0219(3) Uani 1 1 d . . . . .
H1 H 0.4745 1.0583 0.9914 0.026 Uiso 1 1 calc R U . . .
C2 C 0.5597(2) 0.87741(16) 0.99414(7) 0.0234(3) Uani 1 1 d . . . . .
H21 H 0.6312 0.8892 1.0282 0.028 Uiso 1 1 calc R U . . .
C3 C 0.5484(2) 0.75971(14) 0.96694(6) 0.0195(3) Uani 1 1 d . . . . .
H20 H 0.6106 0.6905 0.9823 0.023 Uiso 1 1 calc R U . . .
C4 C 0.44408(17) 0.74450(12) 0.91659(6) 0.0124(2) Uani 1 1 d . . . . .
C5 C 0.75312(17) 0.57933(12) 0.84988(6) 0.0128(2) Uani 1 1 d . . . . .
H7 H 0.7810 0.5433 0.8908 0.015 Uiso 1 1 calc R U . . .
C6 C 0.82711(18) 0.50864(12) 0.79411(6) 0.0144(2) Uani 1 1 d . . . . .
H8 H 0.9462 0.5325 0.7880 0.017 Uiso 1 1 calc R U . . .
C7 C 0.80926(19) 0.36450(12) 0.79980(6) 0.0169(3) Uani 1 1 d . . . . .
H13 H 0.6895 0.3433 0.8008 0.020 Uiso 1 1 calc R U . . .
H14 H 0.8572 0.3249 0.7629 0.020 Uiso 1 1 calc R U . . .
C8 C 0.89171(18) 0.30756(12) 0.85544(6) 0.0153(3) Uani 1 1 d . . . . .
C9 C 0.80091(19) 0.23550(13) 0.89683(7) 0.0181(3) Uani 1 1 d . . . . .
H12 H 0.6850 0.2244 0.8907 0.022 Uiso 1 1 calc R U . . .
C10 C 0.8776(2) 0.17931(14) 0.94711(7) 0.0196(3) Uani 1 1 d . . . . .
H9 H 0.8143 0.1289 0.9744 0.023 Uiso 1 1 calc R U . . .
C11 C 1.0468(2) 0.19714(13) 0.95732(6) 0.0187(3) Uani 1 1 d . . . . .
H2 H 1.0993 0.1595 0.9916 0.022 Uiso 1 1 calc R U . . .
C12 C 0.58940(18) 0.64662(12) 0.77377(6) 0.0132(2) Uani 1 1 d . . . . .
H17 H 0.4836 0.6639 0.7513 0.016 Uiso 1 1 calc R U . . .
C13 C 0.71740(19) 0.56004(13) 0.74056(6) 0.0159(3) Uani 1 1 d . . . . .
H15 H 0.7850 0.6087 0.7111 0.019 Uiso 1 1 calc R U . . .
H16 H 0.6609 0.4904 0.7188 0.019 Uiso 1 1 calc R U . . .
C14 C 0.79140(18) 0.71906(12) 0.84139(6) 0.0129(2) Uani 1 1 d . . . . .
C15 C 0.68719(17) 0.76135(12) 0.79446(6) 0.0127(2) Uani 1 1 d . . . . .
C16 C 0.69467(18) 0.88380(13) 0.77297(6) 0.0154(2) Uani 1 1 d . . . . .
H3 H 0.6254 0.9112 0.7405 0.018 Uiso 1 1 calc R U . . .
C17 C 0.80772(19) 0.96590(13) 0.80076(7) 0.0186(3) Uani 1 1 d . . . . .
H6 H 0.8137 1.0511 0.7876 0.022 Uiso 1 1 calc R U . . .
C18 C 0.91161(19) 0.92426(13) 0.84746(7) 0.0192(3) Uani 1 1 d . . . . .
H5 H 0.9872 0.9817 0.8658 0.023 Uiso 1 1 calc R U . . .
C19 C 0.90651(18) 0.79895(13) 0.86786(6) 0.0167(3) Uani 1 1 d . . . . .
H4 H 0.9797 0.7699 0.8988 0.020 Uiso 1 1 calc R U . . .
C20 C 1.1385(2) 0.27075(14) 0.91676(7) 0.0190(3) Uani 1 1 d . . . . .
H11 H 1.2537 0.2840 0.9237 0.023 Uiso 1 1 calc R U . . .
C21 C 1.06182(19) 0.32496(13) 0.86616(6) 0.0169(3) Uani 1 1 d . . . . .
H10 H 1.1256 0.3743 0.8386 0.020 Uiso 1 1 calc R U . . .
C22 C 0.35173(18) 0.84471(13) 0.89369(6) 0.0160(3) Uani 1 1 d . . . . .
H19 H 0.2811 0.8331 0.8594 0.019 Uiso 1 1 calc R U . . .
C23 C 0.3641(2) 0.96229(14) 0.92167(7) 0.0207(3) Uani 1 1 d . . . . .
H18 H 0.3020 1.0316 0.9063 0.025 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 1.4357(11) . ?
S1 O1 1.4371(11) . ?
S1 N1 1.6345(12) . ?
S1 C4 1.7696(13) . ?
N1 C5 1.4984(18) . ?
N1 C12 1.5002(16) . ?
C1 C2 1.390(2) . ?
C1 C23 1.391(2) . ?
C1 H1 0.9500 . ?
C2 C3 1.386(2) . ?
C2 H21 0.9500 . ?
C3 C4 1.3954(19) . ?
C3 H20 0.9500 . ?
C4 C22 1.3905(19) . ?
C5 C14 1.5250(19) . ?
C5 C6 1.5522(18) . ?
C5 H7 1.0000 . ?
C6 C7 1.5404(19) . ?
C6 C13 1.5663(19) . ?
C6 H8 1.0000 . ?
C7 C8 1.5136(19) . ?
C7 H13 0.9900 . ?
C7 H14 0.9900 . ?
C8 C9 1.393(2) . ?
C8 C21 1.401(2) . ?
C9 C10 1.396(2) . ?
C9 H12 0.9500 . ?
C10 C11 1.393(2) . ?
C10 H9 0.9500 . ?
C11 C20 1.394(2) . ?
C11 H2 0.9500 . ?
C12 C15 1.5184(18) . ?
C12 C13 1.5601(19) . ?
C12 H17 1.0000 . ?
C13 H15 0.9900 . ?
C13 H16 0.9900 . ?
C14 C19 1.3828(19) . ?
C14 C15 1.4006(18) . ?
C15 C16 1.3826(18) . ?
C16 C17 1.399(2) . ?
C16 H3 0.9500 . ?
C17 C18 1.393(2) . ?
C17 H6 0.9500 . ?
C18 C19 1.403(2) . ?
C18 H5 0.9500 . ?
C19 H4 0.9500 . ?
C20 C21 1.393(2) . ?
C20 H11 0.9500 . ?
C21 H10 0.9500 . ?
C22 C23 1.393(2) . ?
C22 H19 0.9500 . ?
C23 H18 0.9500 . ?

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 O1 120.45(7) . . ?
O2 S1 N1 105.36(6) . . ?
O1 S1 N1 105.57(6) . . ?
O2 S1 C4 107.06(7) . . ?
O1 S1 C4 107.35(7) . . ?
N1 S1 C4 110.96(6) . . ?
C5 N1 C12 96.77(10) . . ?
C5 N1 S1 121.70(8) . . ?
C12 N1 S1 122.96(9) . . ?
C2 C1 C23 120.11(14) . . ?
C2 C1 H1 119.9 . . ?
C23 C1 H1 119.9 . . ?
C3 C2 C1 120.54(14) . . ?
C3 C2 H21 119.7 . . ?
C1 C2 H21 119.7 . . ?
C2 C3 C4 118.91(13) . . ?
C2 C3 H20 120.5 . . ?
C4 C3 H20 120.5 . . ?
C22 C4 C3 121.22(12) . . ?
C22 C4 S1 118.54(10) . . ?
C3 C4 S1 120.23(11) . . ?
N1 C5 C14 102.12(10) . . ?
N1 C5 C6 97.91(10) . . ?
C14 C5 C6 107.21(10) . . ?
N1 C5 H7 115.8 . . ?
C14 C5 H7 115.8 . . ?
C6 C5 H7 115.8 . . ?
C7 C6 C5 112.33(11) . . ?
C7 C6 C13 110.69(12) . . ?
C5 C6 C13 101.84(10) . . ?
C7 C6 H8 110.6 . . ?
C5 C6 H8 110.6 . . ?
C13 C6 H8 110.6 . . ?
C8 C7 C6 114.85(12) . . ?
C8 C7 H13 108.6 . . ?
C6 C7 H13 108.6 . . ?
C8 C7 H14 108.6 . . ?
C6 C7 H14 108.6 . . ?
H13 C7 H14 107.5 . . ?
C9 C8 C21 118.42(13) . . ?
C9 C8 C7 120.87(13) . . ?
C21 C8 C7 120.71(13) . . ?
C8 C9 C10 121.06(14) . . ?
C8 C9 H12 119.5 . . ?
C10 C9 H12 119.5 . . ?
C11 C10 C9 120.06(14) . . ?
C11 C10 H9 120.0 . . ?
C9 C10 H9 120.0 . . ?
C10 C11 C20 119.41(14) . . ?
C10 C11 H2 120.3 . . ?
C20 C11 H2 120.3 . . ?
N1 C12 C15 102.18(10) . . ?
N1 C12 C13 98.13(10) . . ?
C15 C12 C13 105.58(11) . . ?
N1 C12 H17 116.2 . . ?
C15 C12 H17 116.2 . . ?
C13 C12 H17 116.2 . . ?
C12 C13 C6 103.17(10) . . ?
C12 C13 H15 111.1 . . ?
C6 C13 H15 111.1 . . ?
C12 C13 H16 111.1 . . ?
C6 C13 H16 111.1 . . ?
H15 C13 H16 109.1 . . ?
C19 C14 C15 120.85(13) . . ?
C19 C14 C5 132.81(12) . . ?
C15 C14 C5 106.24(11) . . ?
C16 C15 C14 121.64(13) . . ?
C16 C15 C12 132.35(13) . . ?
C14 C15 C12 105.84(11) . . ?
C15 C16 C17 117.70(13) . . ?
C15 C16 H3 121.1 . . ?
C17 C16 H3 121.1 . . ?
C18 C17 C16 120.84(13) . . ?
C18 C17 H6 119.6 . . ?
C16 C17 H6 119.6 . . ?
C17 C18 C19 121.12(13) . . ?
C17 C18 H5 119.4 . . ?
C19 C18 H5 119.4 . . ?
C14 C19 C18 117.81(13) . . ?
C14 C19 H4 121.1 . . ?
C18 C19 H4 121.1 . . ?
C21 C20 C11 120.26(14) . . ?
C21 C20 H11 119.9 . . ?
C11 C20 H11 119.9 . . ?
C20 C21 C8 120.78(13) . . ?
C20 C21 H10 119.6 . . ?
C8 C21 H10 119.6 . . ?
C4 C22 C23 119.17(13) . . ?
C4 C22 H19 120.4 . . ?
C23 C22 H19 120.4 . . ?
C1 C23 C22 120.05(14) . . ?
C1 C23 H18 120.0 . . ?
C22 C23 H18 120.0 . . ?

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
O2 S1 N1 C5 -58.59(11) . . . . ?
O1 S1 N1 C5 172.93(10) . . . . ?
C4 S1 N1 C5 56.94(11) . . . . ?
O2 S1 N1 C12 176.96(10) . . . . ?
O1 S1 N1 C12 48.48(12) . . . . ?
C4 S1 N1 C12 -67.51(12) . . . . ?
C23 C1 C2 C3 -1.0(3) . . . . ?
C1 C2 C3 C4 0.7(2) . . . . ?
C2 C3 C4 C22 -0.3(2) . . . . ?
C2 C3 C4 S1 -179.30(12) . . . . ?
O2 S1 C4 C22 -148.75(12) . . . . ?
O1 S1 C4 C22 -18.11(13) . . . . ?
N1 S1 C4 C22 96.77(12) . . . . ?
O2 S1 C4 C3 30.30(13) . . . . ?
O1 S1 C4 C3 160.95(11) . . . . ?
N1 S1 C4 C3 -84.17(12) . . . . ?
C12 N1 C5 C14 47.59(11) . . . . ?
S1 N1 C5 C14 -88.25(11) . . . . ?
C12 N1 C5 C6 -62.01(10) . . . . ?
S1 N1 C5 C6 162.16(9) . . . . ?
N1 C5 C6 C7 -79.35(13) . . . . ?
C14 C5 C6 C7 175.29(12) . . . . ?
N1 C5 C6 C13 39.10(12) . . . . ?
C14 C5 C6 C13 -66.26(13) . . . . ?
C5 C6 C7 C8 -58.98(16) . . . . ?
C13 C6 C7 C8 -172.07(12) . . . . ?
C6 C7 C8 C9 123.55(15) . . . . ?
C6 C7 C8 C21 -57.18(17) . . . . ?
C21 C8 C9 C10 -1.5(2) . . . . ?
C7 C8 C9 C10 177.84(13) . . . . ?
C8 C9 C10 C11 1.4(2) . . . . ?
C9 C10 C11 C20 -0.4(2) . . . . ?
C5 N1 C12 C15 -48.56(11) . . . . ?
S1 N1 C12 C15 86.49(12) . . . . ?
C5 N1 C12 C13 59.40(11) . . . . ?
S1 N1 C12 C13 -165.55(9) . . . . ?
N1 C12 C13 C6 -33.66(13) . . . . ?
C15 C12 C13 C6 71.47(12) . . . . ?
C7 C6 C13 C12 116.35(12) . . . . ?
C5 C6 C13 C12 -3.26(13) . . . . ?
N1 C5 C14 C19 153.80(15) . . . . ?
C6 C5 C14 C19 -103.85(17) . . . . ?
N1 C5 C14 C15 -29.87(13) . . . . ?
C6 C5 C14 C15 72.48(13) . . . . ?
C19 C14 C15 C16 -0.2(2) . . . . ?
C5 C14 C15 C16 -177.09(12) . . . . ?
C19 C14 C15 C12 175.57(12) . . . . ?
C5 C14 C15 C12 -1.29(14) . . . . ?
N1 C12 C15 C16 -152.84(14) . . . . ?
C13 C12 C15 C16 105.02(16) . . . . ?
N1 C12 C15 C14 32.01(13) . . . . ?
C13 C12 C15 C14 -70.14(12) . . . . ?
C14 C15 C16 C17 -1.5(2) . . . . ?
C12 C15 C16 C17 -176.04(14) . . . . ?
C15 C16 C17 C18 1.5(2) . . . . ?
C16 C17 C18 C19 0.2(2) . . . . ?
C15 C14 C19 C18 1.9(2) . . . . ?
C5 C14 C19 C18 177.84(14) . . . . ?
C17 C18 C19 C14 -2.0(2) . . . . ?
C10 C11 C20 C21 -0.6(2) . . . . ?
C11 C20 C21 C8 0.6(2) . . . . ?
C9 C8 C21 C20 0.4(2) . . . . ?
C7 C8 C21 C20 -178.85(13) . . . . ?
C3 C4 C22 C23 0.0(2) . . . . ?
S1 C4 C22 C23 179.09(11) . . . . ?
C2 C1 C23 C22 0.8(2) . . . . ?
C4 C22 C23 C1 -0.3(2) . . . . ?

_refine_diff_density_max         0.258
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.056



