# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 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. 
# 
#######################################################################

data_sa3584
_database_code_depnum_ccdc_archive 'CCDC 1571076'
_audit_update_record             
;
2017-08-28 deposited with the CCDC.
2017-10-31 downloaded from the CCDC.
;
_audit_creation_date             2014-08-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.12.10 svn.r2850 for OlexSys, GUI svn.r4736)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C31 H19 N O3 S'
_chemical_formula_sum            'C31 H19 N O3 S'
_chemical_formula_weight         485.53
_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'
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                   7.910(3)
_cell_length_b                   7.962(2)
_cell_length_c                   18.319(6)
_cell_angle_alpha                91.688(6)
_cell_angle_beta                 98.632(6)
_cell_angle_gamma                95.182(5)
_cell_volume                     1134.9(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3196
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4778
_cell_measurement_theta_min      2.2512
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.179
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8279
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.421
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0503
_diffrn_reflns_av_unetI/netI     0.0596
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            12906
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.490
_diffrn_reflns_theta_min         2.851
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             5161
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0056
_diffrn_orient_matrix_UB_12      0.0960
_diffrn_orient_matrix_UB_13      -0.0851
_diffrn_orient_matrix_UB_21      -0.0154
_diffrn_orient_matrix_UB_22      -0.0731
_diffrn_orient_matrix_UB_23      -0.1018
_diffrn_orient_matrix_UB_31      -0.0539
_diffrn_orient_matrix_UB_32      0.0117
_diffrn_orient_matrix_UB_33      -0.0032
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4333
_reflns_number_total             5151
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2013)'
_computing_structure_solution    
;
'SHELXS (Sheldrick, 2013)'
;
_refine_diff_density_max         0.362
_refine_diff_density_min         -0.406
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.200
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         5151
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0914
_refine_ls_R_factor_gt           0.0731
_refine_ls_restrained_S_all      1.200
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0257P)²+1.0641P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1251
_refine_ls_wR_factor_ref         0.1347
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C9(H9), C10(H10), C11(H11), C15(H15),
 C16(H16), C19(H19), C21(H21), C22(H22), C23(H23), C24(H24), C27(H27), C28(H28),
  C29(H29), C30(H30), C31(H31)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.73099(9) 0.75937(8) 0.10024(4) 0.02788(18) Uani 1 1 d . . . . .
O1 O 0.5923(3) 0.6296(2) 0.09864(13) 0.0473(6) Uani 1 1 d . . . . .
O2 O 0.8895(3) 0.7411(3) 0.14780(11) 0.0435(6) Uani 1 1 d . . . . .
O3 O 0.7739(3) 1.2200(2) -0.02513(11) 0.0362(5) Uani 1 1 d . . . . .
N1 N 0.4939(3) 0.4159(3) 0.36925(12) 0.0243(5) Uani 1 1 d . . . . .
C1 C 0.7803(3) 0.7760(3) 0.00982(15) 0.0233(5) Uani 1 1 d . . . . .
C2 C 0.8166(4) 0.6269(3) -0.02332(16) 0.0295(6) Uani 1 1 d . . . . .
H2 H 0.8057 0.5258 0.0004 0.035 Uiso 1 1 calc R . . . .
C3 C 0.8690(4) 0.6305(4) -0.09186(16) 0.0326(6) Uani 1 1 d . . . . .
H3 H 0.8919 0.5310 -0.1147 0.039 Uiso 1 1 calc R . . . .
C4 C 0.8875(4) 0.7823(4) -0.12680(16) 0.0314(6) Uani 1 1 d . . . . .
H4 H 0.9258 0.7846 -0.1724 0.038 Uiso 1 1 calc R . . . .
C5 C 0.8494(3) 0.9294(3) -0.09405(14) 0.0251(6) Uani 1 1 d . . . . .
H5 H 0.8609 1.0302 -0.1180 0.030 Uiso 1 1 calc R . . . .
C6 C 0.7936(3) 0.9284(3) -0.02516(14) 0.0216(5) Uani 1 1 d . . . . .
C7 C 0.7514(3) 1.0899(3) 0.00681(15) 0.0254(6) Uani 1 1 d . . . . .
C8 C 0.6766(3) 1.0936(3) 0.07741(14) 0.0216(5) Uani 1 1 d . . . . .
C9 C 0.6192(3) 1.2464(3) 0.09817(15) 0.0244(6) Uani 1 1 d . . . . .
H9 H 0.6300 1.3387 0.0687 0.029 Uiso 1 1 calc R . . . .
C10 C 0.5471(3) 1.2624(3) 0.16152(15) 0.0263(6) Uani 1 1 d . . . . .
H10 H 0.5102 1.3650 0.1748 0.032 Uiso 1 1 calc R . . . .
C11 C 0.5298(3) 1.1250(3) 0.20541(14) 0.0251(6) Uani 1 1 d . . . . .
H11 H 0.4793 1.1367 0.2477 0.030 Uiso 1 1 calc R . . . .
C12 C 0.5860(3) 0.9697(3) 0.18797(14) 0.0232(5) Uani 1 1 d . . . . .
C13 C 0.6594(3) 0.9557(3) 0.12279(14) 0.0218(5) Uani 1 1 d . . . . .
C14 C 0.5663(3) 0.8276(3) 0.23883(14) 0.0230(5) Uani 1 1 d . . . . .
C15 C 0.7102(3) 0.7809(3) 0.28536(15) 0.0260(6) Uani 1 1 d . . . . .
H15 H 0.8165 0.8406 0.2845 0.031 Uiso 1 1 calc R . . . .
C16 C 0.6996(3) 0.6488(3) 0.33264(15) 0.0256(6) Uani 1 1 d . . . . .
H16 H 0.7960 0.6200 0.3636 0.031 Uiso 1 1 calc R . . . .
C17 C 0.5388(3) 0.5609(3) 0.33203(14) 0.0225(5) Uani 1 1 d . . . . .
C18 C 0.3918(3) 0.6083(3) 0.28738(14) 0.0225(5) Uani 1 1 d . . . . .
C19 C 0.4059(3) 0.7422(3) 0.24053(14) 0.0239(5) Uani 1 1 d . . . . .
H19 H 0.3090 0.7740 0.2108 0.029 Uiso 1 1 calc R . . . .
C20 C 0.2491(3) 0.4896(3) 0.29947(14) 0.0225(5) Uani 1 1 d . . . . .
C21 C 0.0721(3) 0.4782(3) 0.27471(15) 0.0273(6) Uani 1 1 d . . . . .
H21 H 0.0248 0.5566 0.2431 0.033 Uiso 1 1 calc R . . . .
C22 C -0.0310(4) 0.3474(4) 0.29840(15) 0.0301(6) Uani 1 1 d . . . . .
H22 H -0.1486 0.3366 0.2816 0.036 Uiso 1 1 calc R . . . .
C23 C 0.0393(4) 0.2317(4) 0.34715(16) 0.0320(6) Uani 1 1 d . . . . .
H23 H -0.0330 0.1456 0.3625 0.038 Uiso 1 1 calc R . . . .
C24 C 0.2130(4) 0.2414(3) 0.37318(15) 0.0293(6) Uani 1 1 d . . . . .
H24 H 0.2587 0.1635 0.4055 0.035 Uiso 1 1 calc R . . . .
C25 C 0.3179(3) 0.3726(3) 0.34916(14) 0.0238(5) Uani 1 1 d . . . . .
C26 C 0.6067(3) 0.3339(3) 0.42197(14) 0.0251(6) Uani 1 1 d . . . . .
C27 C 0.6093(4) 0.1590(3) 0.41615(16) 0.0291(6) Uani 1 1 d . . . . .
H27 H 0.5378 0.0956 0.3783 0.035 Uiso 1 1 calc R . . . .
C28 C 0.7205(4) 0.0809(4) 0.46786(17) 0.0351(7) Uani 1 1 d . . . . .
H28 H 0.7219 -0.0357 0.4649 0.042 Uiso 1 1 calc R . . . .
C29 C 0.8290(4) 0.1750(4) 0.52368(17) 0.0373(7) Uani 1 1 d . . . . .
H29 H 0.9038 0.1221 0.5577 0.045 Uiso 1 1 calc R . . . .
C30 C 0.8252(4) 0.3480(4) 0.52838(16) 0.0334(7) Uani 1 1 d . . . . .
H30 H 0.8985 0.4115 0.5656 0.040 Uiso 1 1 calc R . . . .
C31 C 0.7139(3) 0.4280(4) 0.47856(15) 0.0285(6) Uani 1 1 d . . . . .
H31 H 0.7107 0.5443 0.4829 0.034 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
S1 O1 1.434(2) . ?
S1 O2 1.437(2) . ?
S1 C1 1.764(3) . ?
S1 C13 1.768(2) . ?
O3 C7 1.217(3) . ?
N1 C17 1.403(3) . ?
N1 C25 1.394(3) . ?
N1 C26 1.428(3) . ?
C1 C2 1.390(3) . ?
C1 C6 1.392(3) . ?
C2 C3 1.380(4) . ?
C3 C4 1.391(4) . ?
C4 C5 1.378(4) . ?
C5 C6 1.398(4) . ?
C6 C7 1.483(3) . ?
C7 C8 1.501(4) . ?
C8 C9 1.399(3) . ?
C8 C13 1.406(3) . ?
C9 C10 1.375(4) . ?
C10 C11 1.385(4) . ?
C11 C12 1.396(3) . ?
C12 C13 1.410(4) . ?
C12 C14 1.499(3) . ?
C14 C15 1.401(4) . ?
C14 C19 1.390(4) . ?
C15 C16 1.387(3) . ?
C16 C17 1.393(4) . ?
C17 C18 1.406(4) . ?
C18 C19 1.395(3) . ?
C18 C20 1.453(4) . ?
C20 C21 1.399(4) . ?
C20 C25 1.409(3) . ?
C21 C22 1.384(4) . ?
C22 C23 1.396(4) . ?
C23 C24 1.380(4) . ?
C24 C25 1.397(4) . ?
C26 C27 1.395(4) . ?
C26 C31 1.390(4) . ?
C27 C28 1.393(4) . ?
C28 C29 1.385(4) . ?
C29 C30 1.381(4) . ?
C30 C31 1.381(4) . ?

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 118.18(14) . . ?
O1 S1 C1 108.14(13) . . ?
O1 S1 C13 109.00(12) . . ?
O2 S1 C1 106.82(12) . . ?
O2 S1 C13 108.44(13) . . ?
C1 S1 C13 105.55(12) . . ?
C17 N1 C26 125.8(2) . . ?
C25 N1 C17 108.0(2) . . ?
C25 N1 C26 126.1(2) . . ?
C2 C1 S1 115.4(2) . . ?
C2 C1 C6 121.3(2) . . ?
C6 C1 S1 123.2(2) . . ?
C3 C2 C1 119.3(2) . . ?
C2 C3 C4 120.2(3) . . ?
C5 C4 C3 120.2(3) . . ?
C4 C5 C6 120.6(2) . . ?
C1 C6 C5 118.3(2) . . ?
C1 C6 C7 123.4(2) . . ?
C5 C6 C7 118.3(2) . . ?
O3 C7 C6 119.9(2) . . ?
O3 C7 C8 119.6(2) . . ?
C6 C7 C8 120.5(2) . . ?
C9 C8 C7 116.5(2) . . ?
C9 C8 C13 118.6(2) . . ?
C13 C8 C7 124.9(2) . . ?
C10 C9 C8 121.0(2) . . ?
C9 C10 C11 119.7(2) . . ?
C10 C11 C12 121.9(2) . . ?
C11 C12 C13 117.5(2) . . ?
C11 C12 C14 119.0(2) . . ?
C13 C12 C14 123.5(2) . . ?
C8 C13 S1 121.0(2) . . ?
C8 C13 C12 121.2(2) . . ?
C12 C13 S1 117.85(18) . . ?
C15 C14 C12 119.9(2) . . ?
C19 C14 C12 120.4(2) . . ?
C19 C14 C15 119.7(2) . . ?
C16 C15 C14 122.2(2) . . ?
C15 C16 C17 117.4(2) . . ?
N1 C17 C18 109.2(2) . . ?
C16 C17 N1 129.4(2) . . ?
C16 C17 C18 121.3(2) . . ?
C17 C18 C20 106.7(2) . . ?
C19 C18 C17 120.1(2) . . ?
C19 C18 C20 133.1(2) . . ?
C14 C19 C18 119.2(2) . . ?
C21 C20 C18 133.3(2) . . ?
C21 C20 C25 119.9(2) . . ?
C25 C20 C18 106.7(2) . . ?
C22 C21 C20 118.5(3) . . ?
C21 C22 C23 120.8(3) . . ?
C24 C23 C22 121.9(3) . . ?
C23 C24 C25 117.6(3) . . ?
N1 C25 C20 109.4(2) . . ?
N1 C25 C24 129.3(2) . . ?
C24 C25 C20 121.3(2) . . ?
C27 C26 N1 119.7(2) . . ?
C31 C26 N1 120.1(2) . . ?
C31 C26 C27 120.2(2) . . ?
C28 C27 C26 119.0(3) . . ?
C29 C28 C27 120.8(3) . . ?
C30 C29 C28 119.4(3) . . ?
C29 C30 C31 120.9(3) . . ?
C30 C31 C26 119.7(3) . . ?

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
S1 C1 C2 C3 -175.2(2) . . . . ?
S1 C1 C6 C5 173.9(2) . . . . ?
S1 C1 C6 C7 -6.1(4) . . . . ?
O1 S1 C1 C2 -54.8(2) . . . . ?
O1 S1 C1 C6 129.2(2) . . . . ?
O1 S1 C13 C8 -126.0(2) . . . . ?
O1 S1 C13 C12 54.5(2) . . . . ?
O2 S1 C1 C2 73.4(2) . . . . ?
O2 S1 C1 C6 -102.6(2) . . . . ?
O2 S1 C13 C8 104.1(2) . . . . ?
O2 S1 C13 C12 -75.4(2) . . . . ?
O3 C7 C8 C9 6.9(4) . . . . ?
O3 C7 C8 C13 -173.8(3) . . . . ?
N1 C17 C18 C19 -175.3(2) . . . . ?
N1 C17 C18 C20 1.7(3) . . . . ?
N1 C26 C27 C28 179.8(2) . . . . ?
N1 C26 C31 C30 -178.6(2) . . . . ?
C1 S1 C13 C8 -10.1(2) . . . . ?
C1 S1 C13 C12 170.4(2) . . . . ?
C1 C2 C3 C4 0.9(4) . . . . ?
C1 C6 C7 O3 176.4(3) . . . . ?
C1 C6 C7 C8 -5.2(4) . . . . ?
C2 C1 C6 C5 -1.8(4) . . . . ?
C2 C1 C6 C7 178.1(2) . . . . ?
C2 C3 C4 C5 -1.7(4) . . . . ?
C3 C4 C5 C6 0.7(4) . . . . ?
C4 C5 C6 C1 1.0(4) . . . . ?
C4 C5 C6 C7 -178.9(2) . . . . ?
C5 C6 C7 O3 -3.6(4) . . . . ?
C5 C6 C7 C8 174.8(2) . . . . ?
C6 C1 C2 C3 0.8(4) . . . . ?
C6 C7 C8 C9 -171.6(2) . . . . ?
C6 C7 C8 C13 7.8(4) . . . . ?
C7 C8 C9 C10 179.3(2) . . . . ?
C7 C8 C13 S1 1.2(4) . . . . ?
C7 C8 C13 C12 -179.3(2) . . . . ?
C8 C9 C10 C11 -0.4(4) . . . . ?
C9 C8 C13 S1 -179.46(19) . . . . ?
C9 C8 C13 C12 0.0(4) . . . . ?
C9 C10 C11 C12 1.0(4) . . . . ?
C10 C11 C12 C13 -1.0(4) . . . . ?
C10 C11 C12 C14 178.8(2) . . . . ?
C11 C12 C13 S1 180.00(19) . . . . ?
C11 C12 C13 C8 0.5(4) . . . . ?
C11 C12 C14 C15 -105.1(3) . . . . ?
C11 C12 C14 C19 74.5(3) . . . . ?
C12 C14 C15 C16 -179.0(2) . . . . ?
C12 C14 C19 C18 178.8(2) . . . . ?
C13 S1 C1 C2 -171.3(2) . . . . ?
C13 S1 C1 C6 12.7(3) . . . . ?
C13 C8 C9 C10 -0.1(4) . . . . ?
C13 C12 C14 C15 74.6(3) . . . . ?
C13 C12 C14 C19 -105.8(3) . . . . ?
C14 C12 C13 S1 0.2(3) . . . . ?
C14 C12 C13 C8 -179.3(2) . . . . ?
C14 C15 C16 C17 0.6(4) . . . . ?
C15 C14 C19 C18 -1.6(4) . . . . ?
C15 C16 C17 N1 174.5(3) . . . . ?
C15 C16 C17 C18 -2.4(4) . . . . ?
C16 C17 C18 C19 2.2(4) . . . . ?
C16 C17 C18 C20 179.2(2) . . . . ?
C17 N1 C25 C20 -0.3(3) . . . . ?
C17 N1 C25 C24 -178.0(3) . . . . ?
C17 N1 C26 C27 -132.6(3) . . . . ?
C17 N1 C26 C31 47.1(4) . . . . ?
C17 C18 C19 C14 -0.1(4) . . . . ?
C17 C18 C20 C21 175.3(3) . . . . ?
C17 C18 C20 C25 -1.8(3) . . . . ?
C18 C20 C21 C22 -178.7(3) . . . . ?
C18 C20 C25 N1 1.3(3) . . . . ?
C18 C20 C25 C24 179.2(2) . . . . ?
C19 C14 C15 C16 1.4(4) . . . . ?
C19 C18 C20 C21 -8.3(5) . . . . ?
C19 C18 C20 C25 174.5(3) . . . . ?
C20 C18 C19 C14 -176.1(3) . . . . ?
C20 C21 C22 C23 1.4(4) . . . . ?
C21 C20 C25 N1 -176.3(2) . . . . ?
C21 C20 C25 C24 1.6(4) . . . . ?
C21 C22 C23 C24 -0.5(4) . . . . ?
C22 C23 C24 C25 0.2(4) . . . . ?
C23 C24 C25 N1 176.7(3) . . . . ?
C23 C24 C25 C20 -0.7(4) . . . . ?
C25 N1 C17 C16 -178.1(3) . . . . ?
C25 N1 C17 C18 -0.9(3) . . . . ?
C25 N1 C26 C27 51.7(4) . . . . ?
C25 N1 C26 C31 -128.6(3) . . . . ?
C25 C20 C21 C22 -1.9(4) . . . . ?
C26 N1 C17 C16 5.5(4) . . . . ?
C26 N1 C17 C18 -177.2(2) . . . . ?
C26 N1 C25 C20 176.0(2) . . . . ?
C26 N1 C25 C24 -1.6(4) . . . . ?
C26 C27 C28 C29 -1.0(4) . . . . ?
C27 C26 C31 C30 1.1(4) . . . . ?
C27 C28 C29 C30 0.7(4) . . . . ?
C28 C29 C30 C31 0.5(5) . . . . ?
C29 C30 C31 C26 -1.3(4) . . . . ?
C31 C26 C27 C28 0.1(4) . . . . ?

####################################################################### 
# 
# 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_sa4103
_database_code_depnum_ccdc_archive 'CCDC 1571077'
_audit_update_record             
;
2017-08-28 deposited with the CCDC.
2017-10-31 downloaded from the CCDC.
;
_audit_creation_date             2015-05-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C31 H19 N O3 S'
_chemical_formula_sum            'C31 H19 N O3 S'
_chemical_formula_weight         485.53
_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'
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                   8.7548(19)
_cell_length_b                   18.820(4)
_cell_length_c                   14.236(3)
_cell_angle_alpha                90
_cell_angle_beta                 104.606(3)
_cell_angle_gamma                90
_cell_volume                     2269.8(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6841
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4792
_cell_measurement_theta_min      1.8320
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.179
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8418
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            'dark yellow'
_exptl_crystal_density_diffrn    1.421
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.33
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0278
_diffrn_reflns_av_unetI/netI     0.0253
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            15848
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.483
_diffrn_reflns_theta_min         2.404
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 6.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 45.0750
	          2theta: -19.8365
scan:
	Number of images: 300
	           Slice: -110.0000 - 40.0000
	     Image width: 0.5000
	        Exp time: 6.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 45.0750
	          2theta: -19.8365
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             5326
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.1048
_diffrn_orient_matrix_UB_12      -0.0426
_diffrn_orient_matrix_UB_13      0.0336
_diffrn_orient_matrix_UB_21      -0.0168
_diffrn_orient_matrix_UB_22      0.0494
_diffrn_orient_matrix_UB_23      0.0102
_diffrn_orient_matrix_UB_31      -0.0397
_diffrn_orient_matrix_UB_32      -0.0010
_diffrn_orient_matrix_UB_33      -0.0608
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4932
_reflns_number_total             5157
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.398
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.141
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         5157
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0505
_refine_ls_R_factor_gt           0.0476
_refine_ls_restrained_S_all      1.141
_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)+(0.0463P)²+1.1241P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1154
_refine_ls_wR_factor_ref         0.1172
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C10(H10), C11(H11), C12(H12), C15(H15),
 C16(H16), C19(H19), C21(H21), C22(H22), C23(H23), C24(H24), C27(H27), C28(H28),
  C29(H29), C30(H30), C31(H31)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
S1 S 0.32305(6) 0.46128(2) 0.10199(3) 0.03479(13) Uani 1 1 d . . . . .
O1 O 0.26116(19) 0.53070(8) 0.07248(10) 0.0493(4) Uani 1 1 d . . . . .
O2 O 0.35272(19) 0.41478(9) 0.02857(9) 0.0511(4) Uani 1 1 d . . . . .
O3 O 0.32978(16) 0.48749(7) 0.39884(8) 0.0362(3) Uani 1 1 d . . . . .
N1 N 0.26413(16) 0.31223(7) 0.70444(9) 0.0253(3) Uani 1 1 d . . . . .
C1 C 0.4988(2) 0.47058(9) 0.19396(12) 0.0322(4) Uani 1 1 d . . . . .
C2 C 0.6393(2) 0.47893(10) 0.16659(15) 0.0402(4) Uani 1 1 d . . . . .
H2 H 0.6414 0.4748 0.1018 0.048 Uiso 1 1 calc R . . . .
C3 C 0.7762(3) 0.49350(10) 0.23739(16) 0.0437(5) Uani 1 1 d . . . . .
H3 H 0.8712 0.4991 0.2202 0.052 Uiso 1 1 calc R . . . .
C4 C 0.7723(2) 0.49978(10) 0.33328(16) 0.0410(4) Uani 1 1 d . . . . .
H4 H 0.8649 0.5098 0.3801 0.049 Uiso 1 1 calc R . . . .
C5 C 0.6324(2) 0.49142(9) 0.36090(13) 0.0350(4) Uani 1 1 d . . . . .
H5 H 0.6314 0.4960 0.4258 0.042 Uiso 1 1 calc R . . . .
C6 C 0.4934(2) 0.47611(9) 0.29126(12) 0.0301(4) Uani 1 1 d . . . . .
C7 C 0.3465(2) 0.46203(9) 0.32361(11) 0.0284(3) Uani 1 1 d . . . . .
C8 C 0.2224(2) 0.41527(9) 0.26197(11) 0.0262(3) Uani 1 1 d . . . . .
C9 C 0.1249(2) 0.37185(9) 0.30349(11) 0.0272(3) Uani 1 1 d . . . . .
C10 C -0.0019(2) 0.33726(10) 0.24183(13) 0.0335(4) Uani 1 1 d . . . . .
H10 H -0.0685 0.3097 0.2685 0.040 Uiso 1 1 calc R . . . .
C11 C -0.0317(2) 0.34267(11) 0.14180(13) 0.0411(4) Uani 1 1 d . . . . .
H11 H -0.1197 0.3204 0.1025 0.049 Uiso 1 1 calc R . . . .
C12 C 0.0690(2) 0.38095(11) 0.10017(12) 0.0403(4) Uani 1 1 d . . . . .
H12 H 0.0522 0.3830 0.0331 0.048 Uiso 1 1 calc R . . . .
C13 C 0.1954(2) 0.41619(9) 0.16039(11) 0.0302(4) Uani 1 1 d . . . . .
C14 C 0.16400(19) 0.35641(8) 0.40950(11) 0.0258(3) Uani 1 1 d . . . . .
C15 C 0.31718(19) 0.33386(9) 0.45545(11) 0.0276(3) Uani 1 1 d . . . . .
H15 H 0.3914 0.3306 0.4190 0.033 Uiso 1 1 calc R . . . .
C16 C 0.36206(19) 0.31628(9) 0.55273(11) 0.0267(3) Uani 1 1 d . . . . .
H16 H 0.4643 0.3014 0.5820 0.032 Uiso 1 1 calc R . . . .
C17 C 0.24785(18) 0.32174(8) 0.60533(11) 0.0237(3) Uani 1 1 d . . . . .
C18 C 0.09297(18) 0.34366(8) 0.56139(11) 0.0235(3) Uani 1 1 d . . . . .
C19 C 0.05075(19) 0.36045(8) 0.46233(11) 0.0255(3) Uani 1 1 d . . . . .
H19 H -0.0520 0.3742 0.4322 0.031 Uiso 1 1 calc R . . . .
C20 C 0.01094(18) 0.34803(8) 0.63785(11) 0.0247(3) Uani 1 1 d . . . . .
C21 C -0.1430(2) 0.36681(9) 0.63939(12) 0.0302(3) Uani 1 1 d . . . . .
H21 H -0.2172 0.3788 0.5824 0.036 Uiso 1 1 calc R . . . .
C22 C -0.1824(2) 0.36709(10) 0.72774(13) 0.0346(4) Uani 1 1 d . . . . .
H22 H -0.2842 0.3794 0.7300 0.041 Uiso 1 1 calc R . . . .
C23 C -0.0715(2) 0.34919(10) 0.81318(13) 0.0338(4) Uani 1 1 d . . . . .
H23 H -0.1012 0.3502 0.8715 0.041 Uiso 1 1 calc R . . . .
C24 C 0.0808(2) 0.32998(9) 0.81412(12) 0.0294(3) Uani 1 1 d . . . . .
H24 H 0.1539 0.3179 0.8715 0.035 Uiso 1 1 calc R . . . .
C25 C 0.12056(18) 0.32945(8) 0.72484(11) 0.0245(3) Uani 1 1 d . . . . .
C26 C 0.40360(18) 0.28916(8) 0.77215(11) 0.0244(3) Uani 1 1 d . . . . .
C27 C 0.48313(19) 0.22903(9) 0.75237(11) 0.0267(3) Uani 1 1 d . . . . .
H27 H 0.4453 0.2040 0.6949 0.032 Uiso 1 1 calc R . . . .
C28 C 0.6191(2) 0.20687(9) 0.81915(13) 0.0305(4) Uani 1 1 d . . . . .
H28 H 0.6739 0.1674 0.8057 0.037 Uiso 1 1 calc R . . . .
C29 C 0.6740(2) 0.24342(10) 0.90621(13) 0.0335(4) Uani 1 1 d . . . . .
H29 H 0.7640 0.2279 0.9515 0.040 Uiso 1 1 calc R . . . .
C30 C 0.5941(2) 0.30281(10) 0.92483(12) 0.0329(4) Uani 1 1 d . . . . .
H30 H 0.6307 0.3272 0.9830 0.039 Uiso 1 1 calc R . . . .
C31 C 0.4603(2) 0.32650(9) 0.85816(11) 0.0282(3) Uani 1 1 d . . . . .
H31 H 0.4086 0.3672 0.8708 0.034 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
S1 O1 1.4361(15) . ?
S1 O2 1.4362(14) . ?
S1 C1 1.760(2) . ?
S1 C13 1.7688(18) . ?
O3 C7 1.2154(19) . ?
N1 C17 1.3935(19) . ?
N1 C25 1.398(2) . ?
N1 C26 1.419(2) . ?
C1 C2 1.390(3) . ?
C1 C6 1.402(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.385(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.379(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.386(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.392(3) . ?
C6 C7 1.494(2) . ?
C7 C8 1.498(2) . ?
C8 C9 1.414(2) . ?
C8 C13 1.405(2) . ?
C9 C10 1.391(2) . ?
C9 C14 1.489(2) . ?
C10 H10 0.9300 . ?
C10 C11 1.385(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.382(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.386(3) . ?
C14 C15 1.402(2) . ?
C14 C19 1.389(2) . ?
C15 H15 0.9300 . ?
C15 C16 1.381(2) . ?
C16 H16 0.9300 . ?
C16 C17 1.396(2) . ?
C17 C18 1.404(2) . ?
C18 C19 1.401(2) . ?
C18 C20 1.450(2) . ?
C19 H19 0.9300 . ?
C20 C21 1.399(2) . ?
C20 C25 1.406(2) . ?
C21 H21 0.9300 . ?
C21 C22 1.385(2) . ?
C22 H22 0.9300 . ?
C22 C23 1.392(3) . ?
C23 H23 0.9300 . ?
C23 C24 1.378(2) . ?
C24 H24 0.9300 . ?
C24 C25 1.400(2) . ?
C26 C27 1.394(2) . ?
C26 C31 1.390(2) . ?
C27 H27 0.9300 . ?
C27 C28 1.387(2) . ?
C28 H28 0.9300 . ?
C28 C29 1.393(3) . ?
C29 H29 0.9300 . ?
C29 C30 1.379(3) . ?
C30 H30 0.9300 . ?
C30 C31 1.382(2) . ?
C31 H31 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 117.74(9) . . ?
O1 S1 C1 108.77(9) . . ?
O1 S1 C13 109.73(9) . . ?
O2 S1 C1 108.50(9) . . ?
O2 S1 C13 107.54(9) . . ?
C1 S1 C13 103.63(8) . . ?
C17 N1 C25 108.23(13) . . ?
C17 N1 C26 125.29(13) . . ?
C25 N1 C26 126.48(13) . . ?
C2 C1 S1 118.19(14) . . ?
C2 C1 C6 121.46(18) . . ?
C6 C1 S1 120.07(14) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 C1 118.87(18) . . ?
C3 C2 H2 120.6 . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.29(19) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 H4 119.5 . . ?
C3 C4 C5 121.01(19) . . ?
C5 C4 H4 119.5 . . ?
C4 C5 H5 120.1 . . ?
C4 C5 C6 119.85(17) . . ?
C6 C5 H5 120.1 . . ?
C1 C6 C7 122.53(16) . . ?
C5 C6 C1 118.51(17) . . ?
C5 C6 C7 118.86(15) . . ?
O3 C7 C6 120.40(16) . . ?
O3 C7 C8 121.11(16) . . ?
C6 C7 C8 118.49(13) . . ?
C9 C8 C7 121.32(14) . . ?
C13 C8 C7 120.28(15) . . ?
C13 C8 C9 118.34(15) . . ?
C8 C9 C14 121.85(15) . . ?
C10 C9 C8 118.45(15) . . ?
C10 C9 C14 119.39(15) . . ?
C9 C10 H10 119.1 . . ?
C11 C10 C9 121.85(17) . . ?
C11 C10 H10 119.1 . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.27(18) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 120.7 . . ?
C11 C12 C13 118.70(16) . . ?
C13 C12 H12 120.7 . . ?
C8 C13 S1 121.83(14) . . ?
C12 C13 S1 116.07(12) . . ?
C12 C13 C8 122.09(16) . . ?
C15 C14 C9 118.70(14) . . ?
C19 C14 C9 121.66(14) . . ?
C19 C14 C15 119.56(14) . . ?
C14 C15 H15 118.7 . . ?
C16 C15 C14 122.51(14) . . ?
C16 C15 H15 118.7 . . ?
C15 C16 H16 121.3 . . ?
C15 C16 C17 117.33(14) . . ?
C17 C16 H16 121.3 . . ?
N1 C17 C16 129.01(14) . . ?
N1 C17 C18 109.23(13) . . ?
C16 C17 C18 121.63(14) . . ?
C17 C18 C20 106.73(13) . . ?
C19 C18 C17 119.65(14) . . ?
C19 C18 C20 133.48(15) . . ?
C14 C19 C18 119.30(14) . . ?
C14 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
C21 C20 C18 133.46(15) . . ?
C21 C20 C25 119.69(14) . . ?
C25 C20 C18 106.85(13) . . ?
C20 C21 H21 120.8 . . ?
C22 C21 C20 118.45(16) . . ?
C22 C21 H21 120.8 . . ?
C21 C22 H22 119.5 . . ?
C21 C22 C23 120.92(16) . . ?
C23 C22 H22 119.5 . . ?
C22 C23 H23 119.0 . . ?
C24 C23 C22 122.10(15) . . ?
C24 C23 H23 119.0 . . ?
C23 C24 H24 121.5 . . ?
C23 C24 C25 117.04(15) . . ?
C25 C24 H24 121.5 . . ?
N1 C25 C20 108.93(13) . . ?
N1 C25 C24 129.27(15) . . ?
C24 C25 C20 121.80(15) . . ?
C27 C26 N1 119.93(14) . . ?
C31 C26 N1 119.91(14) . . ?
C31 C26 C27 120.16(15) . . ?
C26 C27 H27 120.3 . . ?
C28 C27 C26 119.45(15) . . ?
C28 C27 H27 120.3 . . ?
C27 C28 H28 119.8 . . ?
C27 C28 C29 120.35(16) . . ?
C29 C28 H28 119.8 . . ?
C28 C29 H29 120.2 . . ?
C30 C29 C28 119.55(16) . . ?
C30 C29 H29 120.2 . . ?
C29 C30 H30 119.6 . . ?
C29 C30 C31 120.83(16) . . ?
C31 C30 H30 119.6 . . ?
C26 C31 H31 120.2 . . ?
C30 C31 C26 119.63(16) . . ?
C30 C31 H31 120.2 . . ?

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
S1 C1 C2 C3 173.53(14) . . . . ?
S1 C1 C6 C5 -172.85(13) . . . . ?
S1 C1 C6 C7 10.8(2) . . . . ?
O1 S1 C1 C2 -87.14(16) . . . . ?
O1 S1 C1 C6 86.91(15) . . . . ?
O1 S1 C13 C8 -96.27(16) . . . . ?
O1 S1 C13 C12 84.73(16) . . . . ?
O2 S1 C1 C2 42.07(17) . . . . ?
O2 S1 C1 C6 -143.88(14) . . . . ?
O2 S1 C13 C8 134.53(15) . . . . ?
O2 S1 C13 C12 -44.47(17) . . . . ?
O3 C7 C8 C9 -30.8(2) . . . . ?
O3 C7 C8 C13 146.28(17) . . . . ?
N1 C17 C18 C19 176.47(14) . . . . ?
N1 C17 C18 C20 0.27(18) . . . . ?
N1 C26 C27 C28 -179.86(14) . . . . ?
N1 C26 C31 C30 178.48(15) . . . . ?
C1 S1 C13 C8 19.75(16) . . . . ?
C1 S1 C13 C12 -159.24(14) . . . . ?
C1 C2 C3 C4 -0.2(3) . . . . ?
C1 C6 C7 O3 -157.04(16) . . . . ?
C1 C6 C7 C8 23.7(2) . . . . ?
C2 C1 C6 C5 1.0(3) . . . . ?
C2 C1 C6 C7 -175.30(16) . . . . ?
C2 C3 C4 C5 0.3(3) . . . . ?
C3 C4 C5 C6 0.3(3) . . . . ?
C4 C5 C6 C1 -0.9(2) . . . . ?
C4 C5 C6 C7 175.51(16) . . . . ?
C5 C6 C7 O3 26.7(2) . . . . ?
C5 C6 C7 C8 -152.55(15) . . . . ?
C6 C1 C2 C3 -0.4(3) . . . . ?
C6 C7 C8 C9 148.46(15) . . . . ?
C6 C7 C8 C13 -34.5(2) . . . . ?
C7 C8 C9 C10 171.27(15) . . . . ?
C7 C8 C9 C14 -15.2(2) . . . . ?
C7 C8 C13 S1 9.6(2) . . . . ?
C7 C8 C13 C12 -171.49(16) . . . . ?
C8 C9 C10 C11 1.9(3) . . . . ?
C8 C9 C14 C15 -48.8(2) . . . . ?
C8 C9 C14 C19 134.39(17) . . . . ?
C9 C8 C13 S1 -173.31(12) . . . . ?
C9 C8 C13 C12 5.6(3) . . . . ?
C9 C10 C11 C12 2.5(3) . . . . ?
C9 C14 C15 C16 -177.92(15) . . . . ?
C9 C14 C19 C18 178.42(15) . . . . ?
C10 C9 C14 C15 124.66(18) . . . . ?
C10 C9 C14 C19 -52.1(2) . . . . ?
C10 C11 C12 C13 -2.9(3) . . . . ?
C11 C12 C13 S1 177.73(15) . . . . ?
C11 C12 C13 C8 -1.3(3) . . . . ?
C13 S1 C1 C2 156.16(14) . . . . ?
C13 S1 C1 C6 -29.79(16) . . . . ?
C13 C8 C9 C10 -5.8(2) . . . . ?
C13 C8 C9 C14 167.73(15) . . . . ?
C14 C9 C10 C11 -171.79(17) . . . . ?
C14 C15 C16 C17 0.0(3) . . . . ?
C15 C14 C19 C18 1.7(2) . . . . ?
C15 C16 C17 N1 -175.06(16) . . . . ?
C15 C16 C17 C18 0.5(2) . . . . ?
C16 C17 C18 C19 0.1(2) . . . . ?
C16 C17 C18 C20 -176.06(15) . . . . ?
C17 N1 C25 C20 1.70(18) . . . . ?
C17 N1 C25 C24 -178.12(16) . . . . ?
C17 N1 C26 C27 -49.5(2) . . . . ?
C17 N1 C26 C31 130.70(17) . . . . ?
C17 C18 C19 C14 -1.2(2) . . . . ?
C17 C18 C20 C21 179.73(18) . . . . ?
C17 C18 C20 C25 0.76(17) . . . . ?
C18 C20 C21 C22 -178.28(17) . . . . ?
C18 C20 C25 N1 -1.51(18) . . . . ?
C18 C20 C25 C24 178.32(15) . . . . ?
C19 C14 C15 C16 -1.1(3) . . . . ?
C19 C18 C20 C21 4.3(3) . . . . ?
C19 C18 C20 C25 -174.69(17) . . . . ?
C20 C18 C19 C14 173.76(17) . . . . ?
C20 C21 C22 C23 0.1(3) . . . . ?
C21 C20 C25 N1 179.35(15) . . . . ?
C21 C20 C25 C24 -0.8(2) . . . . ?
C21 C22 C23 C24 -0.5(3) . . . . ?
C22 C23 C24 C25 0.3(3) . . . . ?
C23 C24 C25 N1 -179.83(16) . . . . ?
C23 C24 C25 C20 0.4(2) . . . . ?
C25 N1 C17 C16 174.77(16) . . . . ?
C25 N1 C17 C18 -1.21(18) . . . . ?
C25 N1 C26 C27 130.73(17) . . . . ?
C25 N1 C26 C31 -49.1(2) . . . . ?
C25 C20 C21 C22 0.6(2) . . . . ?
C26 N1 C17 C16 -5.1(3) . . . . ?
C26 N1 C17 C18 178.95(14) . . . . ?
C26 N1 C25 C20 -178.47(15) . . . . ?
C26 N1 C25 C24 1.7(3) . . . . ?
C26 C27 C28 C29 1.4(2) . . . . ?
C27 C26 C31 C30 -1.4(2) . . . . ?
C27 C28 C29 C30 -1.4(3) . . . . ?
C28 C29 C30 C31 0.0(3) . . . . ?
C29 C30 C31 C26 1.4(3) . . . . ?
C31 C26 C27 C28 0.0(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
