# 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_exp_256
_database_code_depnum_ccdc_archive 'CCDC 1550850'
_audit_update_record             
;
2017-05-18 deposited with the CCDC.
2019-01-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H21 N3 O4 S'
_chemical_formula_weight         459.51

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'

_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                   16.3438(2)
_cell_length_b                   12.83299(16)
_cell_length_c                   10.54089(14)
_cell_angle_alpha                90
_cell_angle_beta                 107.0833(14)
_cell_angle_gamma                90
_cell_volume                     2113.29(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.444
_exptl_crystal_F_000             960
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    1.697
_shelx_estimated_absorpt_T_min   0.750
_shelx_estimated_absorpt_T_max   0.876
_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      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8372
_diffrn_reflns_av_unetI/netI     0.0325
_diffrn_reflns_av_R_equivalents  0.0243
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         4.459
_diffrn_reflns_theta_max         73.705
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4165
_reflns_number_gt                3771
_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    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0424P)²+0.7139P] 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         4165
_refine_ls_number_parameters     299
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0378
_refine_ls_R_factor_gt           0.0343
_refine_ls_wR_factor_ref         0.0879
_refine_ls_wR_factor_gt          0.0848
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_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 0.17363(2) 0.43062(3) -0.00746(3) 0.01604(10) Uani 1 1 d . . . . .
O2 O 0.19956(7) 0.38878(8) -0.11557(9) 0.0219(2) Uani 1 1 d . . . . .
O1 O 0.13280(7) 0.53036(8) -0.01978(10) 0.0212(2) Uani 1 1 d . . . . .
O3 O -0.05573(7) 0.14303(9) 0.28069(10) 0.0247(2) Uani 1 1 d . . . . .
O4 O -0.02244(8) 0.02491(9) 0.15813(11) 0.0311(3) Uani 1 1 d . . . . .
N1 N 0.42255(7) 0.42026(9) 0.54623(11) 0.0153(2) Uani 1 1 d . . . . .
N4 N -0.02288(8) 0.11534(10) 0.19530(12) 0.0200(2) Uani 1 1 d . . . . .
N2 N 0.26025(7) 0.43596(9) 0.12371(11) 0.0160(2) Uani 1 1 d . . . . .
C12 C 0.24928(8) 0.48897(10) 0.23492(13) 0.0155(3) Uani 1 1 d . . . . .
H12 H 0.205473 0.538032 0.214789 0.019 Uiso 1 1 calc R U . . .
C4 C 0.44449(8) 0.26261(11) 0.46601(13) 0.0156(3) Uani 1 1 d . . . . .
C11 C 0.29163(8) 0.48067(10) 0.36607(13) 0.0148(3) Uani 1 1 d . . . . .
C13 C 0.25877(8) 0.55020(11) 0.45392(13) 0.0144(3) Uani 1 1 d . . . . .
C24 C 0.11265(9) 0.23400(11) 0.00612(13) 0.0177(3) Uani 1 1 d . . . . .
H24 H 0.145600 0.213850 -0.048142 0.021 Uiso 1 1 calc R U . . .
C21 C 0.01318(8) 0.29837(11) 0.16786(13) 0.0186(3) Uani 1 1 d . . . . .
H21 H -0.020406 0.318376 0.221219 0.022 Uiso 1 1 calc R U . . .
C22 C 0.02038(8) 0.19435(11) 0.13692(13) 0.0172(3) Uani 1 1 d . . . . .
C10 C 0.35893(8) 0.40463(10) 0.42548(13) 0.0142(3) Uani 1 1 d . . . . .
C3 C 0.37109(8) 0.30871(10) 0.37527(13) 0.0156(3) Uani 1 1 d . . . . .
C18 C 0.24418(8) 0.65629(11) 0.42572(13) 0.0179(3) Uani 1 1 d . . . . .
H18 H 0.259790 0.685645 0.355553 0.021 Uiso 1 1 calc R U . . .
C5 C 0.48740(9) 0.16733(11) 0.46816(14) 0.0188(3) Uani 1 1 d . . . . .
H5 H 0.467869 0.119243 0.399944 0.023 Uiso 1 1 calc R U . . .
C1 C 0.32348(9) 0.35133(11) 0.13519(13) 0.0182(3) Uani 1 1 d . . . . .
H1A H 0.380281 0.381593 0.156222 0.022 Uiso 1 1 calc R U . . .
H1B H 0.312211 0.316600 0.050050 0.022 Uiso 1 1 calc R U . . .
C20 C 0.05736(9) 0.37160(11) 0.11710(13) 0.0182(3) Uani 1 1 d . . . . .
H20 H 0.053498 0.442064 0.135160 0.022 Uiso 1 1 calc R U . . .
C23 C 0.06797(9) 0.16065(11) 0.05556(13) 0.0184(3) Uani 1 1 d . . . . .
H23 H 0.069839 0.090451 0.034688 0.022 Uiso 1 1 calc R U . . .
C9 C 0.47484(8) 0.33358(11) 0.57149(13) 0.0160(3) Uani 1 1 d . . . . .
C16 C 0.18398(9) 0.67605(12) 0.60713(14) 0.0218(3) Uani 1 1 d . . . . .
H16 H 0.157933 0.717392 0.656582 0.026 Uiso 1 1 calc R U . . .
C2 C 0.32210(9) 0.27004(11) 0.24148(13) 0.0180(3) Uani 1 1 d . . . . .
H2A H 0.263403 0.256113 0.239468 0.022 Uiso 1 1 calc R U . . .
H2B H 0.347133 0.205418 0.222843 0.022 Uiso 1 1 calc R U . . .
C19 C 0.10755(8) 0.33847(11) 0.03882(12) 0.0156(3) Uani 1 1 d . . . . .
C14 C 0.23802(9) 0.50953(11) 0.56361(13) 0.0174(3) Uani 1 1 d . . . . .
H14 H 0.249608 0.439915 0.586360 0.021 Uiso 1 1 calc R U . . .
C17 C 0.20663(9) 0.71839(11) 0.50125(14) 0.0216(3) Uani 1 1 d . . . . .
H17 H 0.196668 0.788614 0.480651 0.026 Uiso 1 1 calc R U . . .
C8 C 0.54731(9) 0.31268(12) 0.67835(14) 0.0195(3) Uani 1 1 d . . . . .
H8 H 0.567050 0.360173 0.747215 0.023 Uiso 1 1 calc R U . . .
C25 C 0.44095(9) 0.51421(11) 0.62664(13) 0.0179(3) Uani 1 1 d . . . . .
H25A H 0.419960 0.573835 0.571715 0.027 Uiso 1 1 calc R U . . .
H25B H 0.501661 0.520604 0.665990 0.027 Uiso 1 1 calc R U . . .
H25C H 0.413373 0.510254 0.695330 0.027 Uiso 1 1 calc R U . . .
C6 C 0.55902(9) 0.14635(12) 0.57321(15) 0.0226(3) Uani 1 1 d . . . . .
H6 H 0.588196 0.083867 0.575206 0.027 Uiso 1 1 calc R U . . .
C15 C 0.20042(9) 0.57127(12) 0.63917(14) 0.0208(3) Uani 1 1 d . . . . .
H15 H 0.186224 0.542736 0.711034 0.025 Uiso 1 1 calc R U . . .
C7 C 0.58838(9) 0.21855(13) 0.67739(14) 0.0231(3) Uani 1 1 d . . . . .
H7 H 0.636591 0.202520 0.747290 0.028 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 O1 1.4317(11) . ?
S1 O2 1.4318(10) . ?
S1 N2 1.6645(11) . ?
S1 C19 1.7641(14) . ?
O3 N4 1.2283(17) . ?
O4 N4 1.2255(17) . ?
N1 C9 1.3803(18) . ?
N1 C10 1.4014(17) . ?
N1 C25 1.4535(17) . ?
N4 C22 1.4705(18) . ?
N2 C12 1.4115(17) . ?
N2 C1 1.4795(18) . ?
C12 C11 1.3562(19) . ?
C12 H12 0.9300 . ?
C4 C5 1.4064(19) . ?
C4 C9 1.4099(19) . ?
C4 C3 1.4247(18) . ?
C11 C10 1.4661(18) . ?
C11 C13 1.4948(18) . ?
C13 C14 1.3981(19) . ?
C13 C18 1.3990(19) . ?
C24 C23 1.384(2) . ?
C24 C19 1.393(2) . ?
C24 H24 0.9300 . ?
C21 C20 1.385(2) . ?
C21 C22 1.387(2) . ?
C21 H21 0.9300 . ?
C22 C23 1.385(2) . ?
C10 C3 1.3773(19) . ?
C3 C2 1.4875(18) . ?
C18 C17 1.390(2) . ?
C18 H18 0.9300 . ?
C5 C6 1.381(2) . ?
C5 H5 0.9300 . ?
C1 C2 1.536(2) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C20 C19 1.3900(19) . ?
C20 H20 0.9300 . ?
C23 H23 0.9300 . ?
C9 C8 1.3998(19) . ?
C16 C17 1.386(2) . ?
C16 C15 1.393(2) . ?
C16 H16 0.9300 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C14 C15 1.388(2) . ?
C14 H14 0.9300 . ?
C17 H17 0.9300 . ?
C8 C7 1.383(2) . ?
C8 H8 0.9300 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C6 C7 1.409(2) . ?
C6 H6 0.9300 . ?
C15 H15 0.9300 . ?
C7 H7 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
O1 S1 O2 120.14(6) . . ?
O1 S1 N2 107.37(6) . . ?
O2 S1 N2 107.35(6) . . ?
O1 S1 C19 108.51(6) . . ?
O2 S1 C19 108.49(6) . . ?
N2 S1 C19 103.78(6) . . ?
C9 N1 C10 108.18(11) . . ?
C9 N1 C25 123.07(11) . . ?
C10 N1 C25 128.29(11) . . ?
O4 N4 O3 123.58(13) . . ?
O4 N4 C22 118.06(12) . . ?
O3 N4 C22 118.34(12) . . ?
C12 N2 C1 122.81(11) . . ?
C12 N2 S1 115.17(9) . . ?
C1 N2 S1 116.16(9) . . ?
C11 C12 N2 131.10(12) . . ?
C11 C12 H12 114.4 . . ?
N2 C12 H12 114.4 . . ?
C5 C4 C9 119.39(12) . . ?
C5 C4 C3 133.58(13) . . ?
C9 C4 C3 107.04(12) . . ?
C12 C11 C10 125.58(12) . . ?
C12 C11 C13 114.58(12) . . ?
C10 C11 C13 119.58(11) . . ?
C14 C13 C18 118.12(13) . . ?
C14 C13 C11 120.54(12) . . ?
C18 C13 C11 121.27(12) . . ?
C23 C24 C19 119.01(13) . . ?
C23 C24 H24 120.5 . . ?
C19 C24 H24 120.5 . . ?
C20 C21 C22 118.18(13) . . ?
C20 C21 H21 120.9 . . ?
C22 C21 H21 120.9 . . ?
C23 C22 C21 123.21(13) . . ?
C23 C22 N4 118.05(12) . . ?
C21 C22 N4 118.72(12) . . ?
C3 C10 N1 108.94(12) . . ?
C3 C10 C11 127.27(12) . . ?
N1 C10 C11 123.78(12) . . ?
C10 C3 C4 107.53(12) . . ?
C10 C3 C2 124.35(12) . . ?
C4 C3 C2 127.63(12) . . ?
C17 C18 C13 120.83(13) . . ?
C17 C18 H18 119.6 . . ?
C13 C18 H18 119.6 . . ?
C6 C5 C4 118.92(13) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
N2 C1 C2 113.50(11) . . ?
N2 C1 H1A 108.9 . . ?
C2 C1 H1A 108.9 . . ?
N2 C1 H1B 108.9 . . ?
C2 C1 H1B 108.9 . . ?
H1A C1 H1B 107.7 . . ?
C21 C20 C19 119.17(13) . . ?
C21 C20 H20 120.4 . . ?
C19 C20 H20 120.4 . . ?
C24 C23 C22 118.37(13) . . ?
C24 C23 H23 120.8 . . ?
C22 C23 H23 120.8 . . ?
N1 C9 C8 129.74(13) . . ?
N1 C9 C4 108.30(11) . . ?
C8 C9 C4 121.95(13) . . ?
C17 C16 C15 119.71(13) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C3 C2 C1 110.24(11) . . ?
C3 C2 H2A 109.6 . . ?
C1 C2 H2A 109.6 . . ?
C3 C2 H2B 109.6 . . ?
C1 C2 H2B 109.6 . . ?
H2A C2 H2B 108.1 . . ?
C20 C19 C24 122.00(13) . . ?
C20 C19 S1 118.37(11) . . ?
C24 C19 S1 119.39(10) . . ?
C15 C14 C13 121.15(13) . . ?
C15 C14 H14 119.4 . . ?
C13 C14 H14 119.4 . . ?
C16 C17 C18 120.24(13) . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C7 C8 C9 117.33(13) . . ?
C7 C8 H8 121.3 . . ?
C9 C8 H8 121.3 . . ?
N1 C25 H25A 109.5 . . ?
N1 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
N1 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C5 C6 C7 120.74(14) . . ?
C5 C6 H6 119.6 . . ?
C7 C6 H6 119.6 . . ?
C14 C15 C16 119.87(13) . . ?
C14 C15 H15 120.1 . . ?
C16 C15 H15 120.1 . . ?
C8 C7 C6 121.67(13) . . ?
C8 C7 H7 119.2 . . ?
C6 C7 H7 119.2 . . ?

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
O1 S1 N2 C12 40.99(11) . . . . ?
O2 S1 N2 C12 171.46(9) . . . . ?
C19 S1 N2 C12 -73.79(11) . . . . ?
O1 S1 N2 C1 -165.13(9) . . . . ?
O2 S1 N2 C1 -34.67(11) . . . . ?
C19 S1 N2 C1 80.09(10) . . . . ?
C1 N2 C12 C11 3.2(2) . . . . ?
S1 N2 C12 C11 155.13(13) . . . . ?
N2 C12 C11 C10 -4.6(2) . . . . ?
N2 C12 C11 C13 -178.73(13) . . . . ?
C12 C11 C13 C14 128.34(13) . . . . ?
C10 C11 C13 C14 -46.17(17) . . . . ?
C12 C11 C13 C18 -48.69(17) . . . . ?
C10 C11 C13 C18 136.80(13) . . . . ?
C20 C21 C22 C23 -1.5(2) . . . . ?
C20 C21 C22 N4 177.13(11) . . . . ?
O4 N4 C22 C23 -7.69(18) . . . . ?
O3 N4 C22 C23 170.66(12) . . . . ?
O4 N4 C22 C21 173.62(13) . . . . ?
O3 N4 C22 C21 -8.02(18) . . . . ?
C9 N1 C10 C3 0.08(15) . . . . ?
C25 N1 C10 C3 172.37(12) . . . . ?
C9 N1 C10 C11 -179.83(12) . . . . ?
C25 N1 C10 C11 -7.5(2) . . . . ?
C12 C11 C10 C3 -25.2(2) . . . . ?
C13 C11 C10 C3 148.70(13) . . . . ?
C12 C11 C10 N1 154.74(13) . . . . ?
C13 C11 C10 N1 -31.40(19) . . . . ?
N1 C10 C3 C4 -0.33(14) . . . . ?
C11 C10 C3 C4 179.58(12) . . . . ?
N1 C10 C3 C2 -172.82(12) . . . . ?
C11 C10 C3 C2 7.1(2) . . . . ?
C5 C4 C3 C10 -179.84(14) . . . . ?
C9 C4 C3 C10 0.45(14) . . . . ?
C5 C4 C3 C2 -7.7(2) . . . . ?
C9 C4 C3 C2 172.62(13) . . . . ?
C14 C13 C18 C17 -2.77(19) . . . . ?
C11 C13 C18 C17 174.33(12) . . . . ?
C9 C4 C5 C6 -0.78(19) . . . . ?
C3 C4 C5 C6 179.53(14) . . . . ?
C12 N2 C1 C2 46.84(17) . . . . ?
S1 N2 C1 C2 -104.86(11) . . . . ?
C22 C21 C20 C19 -0.64(19) . . . . ?
C19 C24 C23 C22 -0.56(19) . . . . ?
C21 C22 C23 C24 2.1(2) . . . . ?
N4 C22 C23 C24 -176.53(11) . . . . ?
C10 N1 C9 C8 179.26(13) . . . . ?
C25 N1 C9 C8 6.5(2) . . . . ?
C10 N1 C9 C4 0.21(14) . . . . ?
C25 N1 C9 C4 -172.58(11) . . . . ?
C5 C4 C9 N1 179.83(11) . . . . ?
C3 C4 C9 N1 -0.40(14) . . . . ?
C5 C4 C9 C8 0.7(2) . . . . ?
C3 C4 C9 C8 -179.54(12) . . . . ?
C10 C3 C2 C1 51.02(17) . . . . ?
C4 C3 C2 C1 -119.92(14) . . . . ?
N2 C1 C2 C3 -80.86(14) . . . . ?
C21 C20 C19 C24 2.1(2) . . . . ?
C21 C20 C19 S1 -172.18(10) . . . . ?
C23 C24 C19 C20 -1.5(2) . . . . ?
C23 C24 C19 S1 172.73(10) . . . . ?
O1 S1 C19 C20 -31.55(12) . . . . ?
O2 S1 C19 C20 -163.63(10) . . . . ?
N2 S1 C19 C20 82.42(11) . . . . ?
O1 S1 C19 C24 153.98(10) . . . . ?
O2 S1 C19 C24 21.90(12) . . . . ?
N2 S1 C19 C24 -92.05(11) . . . . ?
C18 C13 C14 C15 2.86(19) . . . . ?
C11 C13 C14 C15 -174.26(12) . . . . ?
C15 C16 C17 C18 1.2(2) . . . . ?
C13 C18 C17 C16 0.8(2) . . . . ?
N1 C9 C8 C7 -179.34(13) . . . . ?
C4 C9 C8 C7 -0.4(2) . . . . ?
C4 C5 C6 C7 0.6(2) . . . . ?
C13 C14 C15 C16 -1.0(2) . . . . ?
C17 C16 C15 C14 -1.1(2) . . . . ?
C9 C8 C7 C6 0.2(2) . . . . ?
C5 C6 C7 C8 -0.3(2) . . . . ?

_refine_diff_density_max         0.323
_refine_diff_density_min         -0.483
_refine_diff_density_rms         0.056



