# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_au83m
_database_code_depnum_ccdc_archive 'CCDC 1054756'
_audit_update_record             
;
2015-03-18 deposited with the CCDC.
2015-07-15 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'Ethyl 2-((p-tolylsulfinyl)amino)-2-(5,6,7-trimethoxy-2-methyl-1H-inden-3-yl)acetate '
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H29 N O6 S'
_chemical_formula_sum            'C24 H29 N O6 S'
_chemical_formula_weight         459.54

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/n  '
_symmetry_space_group_name_Hall  ' -P 2yn '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.3258(9)
_cell_length_b                   17.5826(15)
_cell_length_c                   13.7351(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.7890(10)
_cell_angle_gamma                90.00
_cell_volume                     2441.1(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6424
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      27.63

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.250
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             976
_exptl_absorpt_coefficient_mu    0.171
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9303
_exptl_absorpt_correction_T_max  0.9683
_exptl_absorpt_process_details   'Bruker AXS SADABS program'

_exptl_special_details           
; 
 Sheldrick,G.M.,(2003),University of gottingen,Germany 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23170
_diffrn_reflns_av_R_equivalents  0.0208
_diffrn_reflns_av_sigmaI/netI    0.0144
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4305
_reflns_number_gt                3766
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0876P)²+0.6992P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4305
_refine_ls_number_parameters     309
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0531
_refine_ls_R_factor_gt           0.0481
_refine_ls_wR_factor_ref         0.1481
_refine_ls_wR_factor_gt          0.1402
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.048
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4067(4) 0.2527(2) 0.7514(2) 0.1163(11) Uani 1 1 d . . .
H1A H 0.3565 0.2928 0.7735 0.174 Uiso 1 1 calc R . .
H1B H 0.4789 0.2742 0.7264 0.174 Uiso 1 1 calc R . .
H1C H 0.4407 0.2195 0.8061 0.174 Uiso 1 1 calc R . .
C2 C 0.3184(3) 0.20799(14) 0.66969(18) 0.0773(6) Uani 1 1 d . . .
C3 C 0.1842(3) 0.21912(14) 0.64820(18) 0.0777(6) Uani 1 1 d . . .
H3 H 0.1469 0.2533 0.6862 0.093 Uiso 1 1 calc R . .
C4 C 0.1035(2) 0.18086(12) 0.57176(16) 0.0651(5) Uani 1 1 d . . .
H4 H 0.0127 0.1895 0.5584 0.078 Uiso 1 1 calc R . .
C5 C 0.15693(19) 0.12988(11) 0.51519(14) 0.0531(4) Uani 1 1 d . . .
C6 C 0.2922(2) 0.11719(14) 0.53516(18) 0.0691(6) Uani 1 1 d . . .
H6 H 0.3295 0.0830 0.4972 0.083 Uiso 1 1 calc R . .
C7 C 0.3709(2) 0.15649(16) 0.6128(2) 0.0819(7) Uani 1 1 d . . .
H7 H 0.4617 0.1478 0.6269 0.098 Uiso 1 1 calc R . .
C8 C 0.07169(19) -0.03491(11) 0.31505(15) 0.0576(5) Uani 1 1 d . . .
H8 H -0.0160 -0.0548 0.3183 0.069 Uiso 1 1 calc R . .
C9 C 0.1656(2) -0.10141(12) 0.31425(18) 0.0650(5) Uani 1 1 d . . .
C10 C 0.1843(4) -0.21798(18) 0.2321(2) 0.1250(13) Uani 1 1 d D . .
H10A H 0.1285 -0.2628 0.2217 0.150 Uiso 1 1 calc R A 1
H10B H 0.2564 -0.2266 0.2885 0.150 Uiso 1 1 calc R A 1
C11 C 0.2364(9) -0.1986(5) 0.1394(4) 0.115(3) Uani 0.58 1 d PDU B 1
H11A H 0.2666 -0.2441 0.1125 0.172 Uiso 0.58 1 calc PR B 1
H11B H 0.3086 -0.1633 0.1563 0.172 Uiso 0.58 1 calc PR B 1
H11C H 0.1670 -0.1760 0.0909 0.172 Uiso 0.58 1 calc PR B 1
C12 C 0.06008(18) 0.01274(11) 0.22275(15) 0.0548(4) Uani 1 1 d . . .
C13 C -0.0516(2) 0.02864(13) 0.15678(16) 0.0632(5) Uani 1 1 d . . .
C14 C -0.1898(2) 0.00372(18) 0.1576(2) 0.0895(8) Uani 1 1 d . . .
H14A H -0.1906 -0.0248 0.2171 0.134 Uiso 1 1 calc R . .
H14B H -0.2220 -0.0276 0.1005 0.134 Uiso 1 1 calc R . .
H14C H -0.2457 0.0476 0.1557 0.134 Uiso 1 1 calc R . .
C15 C -0.0216(2) 0.08006(13) 0.07681(16) 0.0677(6) Uani 1 1 d . . .
H15A H -0.0476 0.0568 0.0117 0.081 Uiso 1 1 calc R . .
H15B H -0.0664 0.1286 0.0767 0.081 Uiso 1 1 calc R . .
C16 C 0.1254(2) 0.08948(11) 0.10510(15) 0.0586(5) Uani 1 1 d . . .
C17 C 0.17287(19) 0.05024(11) 0.19325(14) 0.0540(4) Uani 1 1 d . . .
C18 C 0.30612(19) 0.05166(12) 0.23893(15) 0.0580(5) Uani 1 1 d . . .
H18 H 0.3366 0.0265 0.2988 0.070 Uiso 1 1 calc R . .
C19 C 0.3922(2) 0.09174(12) 0.19248(17) 0.0632(5) Uani 1 1 d . . .
C20 C 0.3460(2) 0.12831(13) 0.10157(16) 0.0670(5) Uani 1 1 d . . .
C21 C 0.2119(2) 0.12833(12) 0.05886(15) 0.0648(5) Uani 1 1 d . . .
C22 C 0.1743(4) 0.24231(17) -0.0353(2) 0.1061(10) Uani 1 1 d . . .
H22A H 0.1226 0.2649 0.0078 0.159 Uiso 1 1 calc R . .
H22B H 0.1421 0.2594 -0.1022 0.159 Uiso 1 1 calc R . .
H22C H 0.2652 0.2570 -0.0139 0.159 Uiso 1 1 calc R . .
C23 C 0.5010(3) 0.1221(2) 0.0003(3) 0.1065(10) Uani 1 1 d . . .
H23A H 0.5326 0.0771 0.0371 0.160 Uiso 1 1 calc R . .
H23B H 0.5746 0.1499 -0.0146 0.160 Uiso 1 1 calc R . .
H23C H 0.4421 0.1081 -0.0606 0.160 Uiso 1 1 calc R . .
C24 C 0.5768(2) 0.06626(18) 0.3233(2) 0.0908(8) Uani 1 1 d . . .
H24A H 0.5292 0.0844 0.3718 0.136 Uiso 1 1 calc R . .
H24B H 0.6685 0.0796 0.3435 0.136 Uiso 1 1 calc R . .
H24C H 0.5685 0.0120 0.3179 0.136 Uiso 1 1 calc R . .
C11D C 0.1911(16) -0.2306(9) 0.1236(5) 0.156(6) Uani 0.42 1 d PDU B 2
H11D H 0.1547 -0.2796 0.1025 0.234 Uiso 0.42 1 calc PR B 2
H11E H 0.2817 -0.2285 0.1166 0.234 Uiso 0.42 1 calc PR B 2
H11F H 0.1413 -0.1918 0.0834 0.234 Uiso 0.42 1 calc PR B 2
H1N H 0.122(2) -0.0150(13) 0.4553(16) 0.059(6) Uiso 1 1 d . . .
N1 N 0.12122(17) 0.01023(10) 0.40470(13) 0.0574(4) Uani 1 1 d . . .
O1 O -0.08412(14) 0.08920(8) 0.43069(11) 0.0638(4) Uani 1 1 d . . .
O2 O 0.27230(19) -0.10802(10) 0.36513(16) 0.0897(5) Uani 1 1 d . . .
O3 O 0.1092(2) -0.15139(11) 0.24723(15) 0.1037(7) Uani 1 1 d . B .
O4 O 0.1638(2) 0.16296(10) -0.03148(12) 0.0889(5) Uani 1 1 d . . .
O5 O 0.43333(19) 0.16769(10) 0.05715(14) 0.0865(5) Uani 1 1 d . . .
O6 O 0.52450(16) 0.09965(10) 0.23044(14) 0.0805(5) Uani 1 1 d . . .
S1 S 0.04924(5) 0.09396(3) 0.40583(3) 0.05268(18) Uani 1 1 d . . .


_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
C1 C2 1.514(4) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.371(4) . ?
C2 C7 1.378(4) . ?
C3 C4 1.376(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.374(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.386(3) . ?
C5 S1 1.791(2) . ?
C6 C7 1.386(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 N1 1.466(3) . ?
C8 C12 1.504(3) . ?
C8 C9 1.521(3) . ?
C8 H8 0.9800 . ?
C9 O2 1.183(3) . ?
C9 O3 1.319(3) . ?
C10 O3 1.443(3) . ?
C10 C11 1.519(2) . ?
C10 C11D 1.523(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 C13 1.343(3) . ?
C12 C17 1.466(3) . ?
C13 C14 1.495(3) . ?
C13 C15 1.503(3) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C16 1.497(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C21 1.379(3) . ?
C16 C17 1.393(3) . ?
C17 C18 1.391(3) . ?
C18 C19 1.388(3) . ?
C18 H18 0.9300 . ?
C19 O6 1.366(3) . ?
C19 C20 1.399(3) . ?
C20 O5 1.375(3) . ?
C20 C21 1.389(3) . ?
C21 O4 1.380(3) . ?
C22 O4 1.401(3) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 O5 1.401(4) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 O6 1.408(3) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C11D H11D 0.9600 . ?
C11D H11E 0.9600 . ?
C11D H11F 0.9600 . ?
N1 S1 1.6507(17) . ?
N1 H1N 0.82(2) . ?
O1 S1 1.4873(15) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 118.0(2) . . ?
C3 C2 C1 121.0(3) . . ?
C7 C2 C1 121.0(3) . . ?
C2 C3 C4 121.5(2) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C5 C4 C3 120.0(2) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C6 119.9(2) . . ?
C4 C5 S1 116.88(15) . . ?
C6 C5 S1 122.50(16) . . ?
C5 C6 C7 118.8(2) . . ?
C5 C6 H6 120.6 . . ?
C7 C6 H6 120.6 . . ?
C2 C7 C6 121.8(2) . . ?
C2 C7 H7 119.1 . . ?
C6 C7 H7 119.1 . . ?
N1 C8 C12 111.13(16) . . ?
N1 C8 C9 107.98(17) . . ?
C12 C8 C9 111.31(16) . . ?
N1 C8 H8 108.8 . . ?
C12 C8 H8 108.8 . . ?
C9 C8 H8 108.8 . . ?
O2 C9 O3 124.9(2) . . ?
O2 C9 C8 126.1(2) . . ?
O3 C9 C8 109.0(2) . . ?
O3 C10 C11 103.4(4) . . ?
O3 C10 C11D 113.1(7) . . ?
C11 C10 C11D 28.0(5) . . ?
O3 C10 H10A 111.1 . . ?
C11 C10 H10A 111.1 . . ?
C11D C10 H10A 83.2 . . ?
O3 C10 H10B 111.1 . . ?
C11 C10 H10B 111.1 . . ?
C11D C10 H10B 125.3 . . ?
H10A C10 H10B 109.1 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
C13 C12 C17 109.97(19) . . ?
C13 C12 C8 126.47(19) . . ?
C17 C12 C8 123.55(17) . . ?
C12 C13 C14 128.6(2) . . ?
C12 C13 C15 109.97(19) . . ?
C14 C13 C15 121.4(2) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C13 103.08(17) . . ?
C16 C15 H15A 111.1 . . ?
C13 C15 H15A 111.1 . . ?
C16 C15 H15B 111.1 . . ?
C13 C15 H15B 111.1 . . ?
H15A C15 H15B 109.1 . . ?
C21 C16 C17 119.99(19) . . ?
C21 C16 C15 130.80(19) . . ?
C17 C16 C15 109.22(19) . . ?
C16 C17 C18 121.56(19) . . ?
C16 C17 C12 107.73(17) . . ?
C18 C17 C12 130.70(18) . . ?
C19 C18 C17 118.00(19) . . ?
C19 C18 H18 121.0 . . ?
C17 C18 H18 121.0 . . ?
O6 C19 C18 124.1(2) . . ?
O6 C19 C20 115.24(19) . . ?
C18 C19 C20 120.6(2) . . ?
O5 C20 C21 120.0(2) . . ?
O5 C20 C19 119.5(2) . . ?
C21 C20 C19 120.4(2) . . ?
C16 C21 O4 119.0(2) . . ?
C16 C21 C20 119.29(19) . . ?
O4 C21 C20 121.6(2) . . ?
O4 C22 H22A 109.5 . . ?
O4 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O4 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O5 C23 H23A 109.5 . . ?
O5 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O5 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O6 C24 H24A 109.5 . . ?
O6 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O6 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C10 C11D H11D 109.5 . . ?
C10 C11D H11E 109.5 . . ?
H11D C11D H11E 109.5 . . ?
C10 C11D H11F 109.5 . . ?
H11D C11D H11F 109.5 . . ?
H11E C11D H11F 109.5 . . ?
C8 N1 S1 114.21(14) . . ?
C8 N1 H1N 111.0(15) . . ?
S1 N1 H1N 113.5(15) . . ?
C9 O3 C10 117.8(3) . . ?
C21 O4 C22 117.2(2) . . ?
C20 O5 C23 114.0(2) . . ?
C19 O6 C24 118.17(18) . . ?
O1 S1 N1 113.06(9) . . ?
O1 S1 C5 105.82(9) . . ?
N1 S1 C5 96.82(9) . . ?

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
C7 C2 C3 C4 -0.6(4) . . . . ?
C1 C2 C3 C4 177.6(3) . . . . ?
C2 C3 C4 C5 0.3(4) . . . . ?
C3 C4 C5 C6 -0.1(3) . . . . ?
C3 C4 C5 S1 -170.52(18) . . . . ?
C4 C5 C6 C7 0.3(3) . . . . ?
S1 C5 C6 C7 170.10(18) . . . . ?
C3 C2 C7 C6 0.7(4) . . . . ?
C1 C2 C7 C6 -177.4(3) . . . . ?
C5 C6 C7 C2 -0.6(4) . . . . ?
N1 C8 C9 O2 -13.4(3) . . . . ?
C12 C8 C9 O2 108.8(3) . . . . ?
N1 C8 C9 O3 166.52(19) . . . . ?
C12 C8 C9 O3 -71.2(2) . . . . ?
N1 C8 C12 C13 -117.3(2) . . . . ?
C9 C8 C12 C13 122.3(2) . . . . ?
N1 C8 C12 C17 61.5(2) . . . . ?
C9 C8 C12 C17 -58.9(2) . . . . ?
C17 C12 C13 C14 -179.1(2) . . . . ?
C8 C12 C13 C14 -0.1(4) . . . . ?
C17 C12 C13 C15 -0.7(2) . . . . ?
C8 C12 C13 C15 178.19(18) . . . . ?
C12 C13 C15 C16 1.7(2) . . . . ?
C14 C13 C15 C16 -179.9(2) . . . . ?
C13 C15 C16 C21 177.7(2) . . . . ?
C13 C15 C16 C17 -2.0(2) . . . . ?
C21 C16 C17 C18 2.8(3) . . . . ?
C15 C16 C17 C18 -177.49(18) . . . . ?
C21 C16 C17 C12 -178.06(18) . . . . ?
C15 C16 C17 C12 1.7(2) . . . . ?
C13 C12 C17 C16 -0.6(2) . . . . ?
C8 C12 C17 C16 -179.57(17) . . . . ?
C13 C12 C17 C18 178.5(2) . . . . ?
C8 C12 C17 C18 -0.5(3) . . . . ?
C16 C17 C18 C19 -1.9(3) . . . . ?
C12 C17 C18 C19 179.1(2) . . . . ?
C17 C18 C19 O6 178.0(2) . . . . ?
C17 C18 C19 C20 -1.1(3) . . . . ?
O6 C19 C20 O5 0.7(3) . . . . ?
C18 C19 C20 O5 180.0(2) . . . . ?
O6 C19 C20 C21 -175.9(2) . . . . ?
C18 C19 C20 C21 3.3(3) . . . . ?
C17 C16 C21 O4 176.11(18) . . . . ?
C15 C16 C21 O4 -3.6(3) . . . . ?
C17 C16 C21 C20 -0.5(3) . . . . ?
C15 C16 C21 C20 179.8(2) . . . . ?
O5 C20 C21 C16 -179.1(2) . . . . ?
C19 C20 C21 C16 -2.4(3) . . . . ?
O5 C20 C21 O4 4.4(3) . . . . ?
C19 C20 C21 O4 -179.0(2) . . . . ?
C12 C8 N1 S1 45.59(19) . . . . ?
C9 C8 N1 S1 167.93(14) . . . . ?
O2 C9 O3 C10 -2.2(4) . . . . ?
C8 C9 O3 C10 177.8(2) . . . . ?
C11 C10 O3 C9 -99.8(4) . . . . ?
C11D C10 O3 C9 -127.5(7) . . . . ?
C16 C21 O4 C22 116.8(3) . . . . ?
C20 C21 O4 C22 -66.6(3) . . . . ?
C21 C20 O5 C23 -99.4(3) . . . . ?
C19 C20 O5 C23 84.0(3) . . . . ?
C18 C19 O6 C24 -1.1(3) . . . . ?
C20 C19 O6 C24 178.0(2) . . . . ?
C8 N1 S1 O1 77.70(16) . . . . ?
C8 N1 S1 C5 -171.86(14) . . . . ?
C4 C5 S1 O1 -33.68(18) . . . . ?
C6 C5 S1 O1 156.19(17) . . . . ?
C4 C5 S1 N1 -150.04(17) . . . . ?
C6 C5 S1 N1 39.83(19) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.388
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.042
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Methanol'
