# Electronic Supplementary Material (ESI) for ChemComm.
# 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_sa2989
_database_code_depnum_ccdc_archive 'CCDC 1048661'
_audit_update_record             
;
2015-02-10 deposited with the CCDC.
2015-07-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H27 N O5 S'
_chemical_formula_sum            'C28 H27 N O5 S'
_chemical_formula_weight         489.57

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

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                   10.290(3)
_cell_length_b                   16.124(4)
_cell_length_c                   15.403(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.600(3)
_cell_angle_gamma                90.00
_cell_volume                     2449.1(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7602
_cell_measurement_theta_min      1.38
_cell_measurement_theta_max      27.49

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.172
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6712
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17780
_diffrn_reflns_av_R_equivalents  0.0435
_diffrn_reflns_av_sigmaI/netI    0.0388
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.42
_diffrn_reflns_theta_max         27.50
_reflns_number_total             5581
_reflns_number_gt                5305
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'Olex2 ver 1.1'
_computing_molecular_graphics    'Olex2 ver 1.1'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'


_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)+(0.0414P)²+1.2532P] 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_number_reflns         5581
_refine_ls_number_parameters     318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0644
_refine_ls_R_factor_gt           0.0601
_refine_ls_wR_factor_ref         0.1343
_refine_ls_wR_factor_gt          0.1316
_refine_ls_goodness_of_fit_ref   1.200
_refine_ls_restrained_S_all      1.200
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.14862(5) 0.25337(3) 0.61681(3) 0.03201(14) Uani 1 1 d . . .
O1 O 0.13462(16) 0.31656(10) 0.54978(9) 0.0439(4) Uani 1 1 d . . .
O2 O 0.13286(16) 0.16804(9) 0.59055(10) 0.0411(4) Uani 1 1 d . . .
O3 O 0.39686(15) 0.06838(9) 0.89628(9) 0.0342(3) Uani 1 1 d . . .
O4 O 0.68867(18) 0.06672(11) 0.66972(12) 0.0514(4) Uani 1 1 d . . .
O5 O 0.62403(17) 0.13878(10) 0.53912(11) 0.0458(4) Uani 1 1 d . . .
N1 N 0.30370(16) 0.26131(10) 0.68569(10) 0.0280(3) Uani 1 1 d . . .
C1 C 0.36164(19) 0.19079(12) 0.74724(12) 0.0277(4) Uani 1 1 d . . .
H1 H 0.2883 0.1499 0.7465 0.033 Uiso 1 1 calc R . .
C2 C 0.41452(19) 0.22955(12) 0.84381(12) 0.0268(4) Uani 1 1 d . . .
H2 H 0.5098 0.2109 0.8727 0.032 Uiso 1 1 calc R . .
C3 C 0.41335(18) 0.32149(12) 0.82393(12) 0.0264(4) Uani 1 1 d . . .
C4 C 0.4649(2) 0.38681(12) 0.88204(13) 0.0314(4) Uani 1 1 d . . .
H4 H 0.5113 0.3767 0.9439 0.038 Uiso 1 1 calc R . .
C5 C 0.4478(2) 0.46714(13) 0.84858(14) 0.0351(4) Uani 1 1 d . . .
H5 H 0.4811 0.5125 0.8881 0.042 Uiso 1 1 calc R . .
C6 C 0.3824(2) 0.48171(13) 0.75789(14) 0.0358(5) Uani 1 1 d . . .
H6 H 0.3719 0.5371 0.7360 0.043 Uiso 1 1 calc R . .
C7 C 0.3320(2) 0.41690(12) 0.69827(13) 0.0326(4) Uani 1 1 d . . .
H7 H 0.2888 0.4269 0.6359 0.039 Uiso 1 1 calc R . .
C8 C 0.34722(18) 0.33731(11) 0.73335(12) 0.0260(4) Uani 1 1 d . . .
C9 C 0.0371(2) 0.27584(13) 0.68095(13) 0.0324(4) Uani 1 1 d . . .
C10 C -0.0194(2) 0.21051(14) 0.71713(15) 0.0400(5) Uani 1 1 d . . .
H10 H -0.0014 0.1547 0.7045 0.048 Uiso 1 1 calc R . .
C11 C -0.1019(2) 0.22778(17) 0.77161(18) 0.0504(6) Uani 1 1 d . . .
H11 H -0.1407 0.1835 0.7965 0.060 Uiso 1 1 calc R . .
C12 C -0.1286(2) 0.30935(18) 0.79038(19) 0.0551(7) Uani 1 1 d . . .
C13 C -0.0733(2) 0.37308(16) 0.7526(2) 0.0543(7) Uani 1 1 d . . .
H13 H -0.0927 0.4289 0.7642 0.065 Uiso 1 1 calc R . .
C14 C 0.0096(2) 0.35732(14) 0.69817(17) 0.0426(5) Uani 1 1 d . . .
H14 H 0.0473 0.4017 0.6728 0.051 Uiso 1 1 calc R . .
C15 C -0.2200(4) 0.3279(3) 0.8492(3) 0.0913(12) Uani 1 1 d . . .
H15A H -0.2918 0.2859 0.8386 0.137 Uiso 1 1 calc R . .
H15B H -0.2608 0.3828 0.8340 0.137 Uiso 1 1 calc R . .
H15C H -0.1668 0.3268 0.9130 0.137 Uiso 1 1 calc R . .
C16 C 0.3267(2) 0.20781(12) 0.90545(12) 0.0282(4) Uani 1 1 d . . .
H16A H 0.3570 0.2409 0.9618 0.034 Uiso 1 1 calc R . .
H16B H 0.2314 0.2230 0.8747 0.034 Uiso 1 1 calc R . .
C17 C 0.33339(19) 0.11646(12) 0.92954(12) 0.0280(4) Uani 1 1 d . . .
C18 C 0.2607(2) 0.08644(12) 0.99494(13) 0.0306(4) Uani 1 1 d . . .
C19 C 0.1665(2) 0.13490(14) 1.02090(16) 0.0426(5) Uani 1 1 d . . .
H19 H 0.1470 0.1894 0.9974 0.051 Uiso 1 1 calc R . .
C20 C 0.1012(3) 0.10379(17) 1.08083(19) 0.0562(7) Uani 1 1 d . . .
H20 H 0.0364 0.1368 1.0983 0.067 Uiso 1 1 calc R . .
C21 C 0.1302(3) 0.02464(17) 1.11541(18) 0.0560(7) Uani 1 1 d . . .
H21 H 0.0847 0.0033 1.1563 0.067 Uiso 1 1 calc R . .
C22 C 0.2247(3) -0.02365(15) 1.09083(16) 0.0456(5) Uani 1 1 d . . .
H22 H 0.2452 -0.0777 1.1155 0.055 Uiso 1 1 calc R . .
C23 C 0.2894(2) 0.00688(13) 1.03027(13) 0.0345(4) Uani 1 1 d . . .
H23 H 0.3537 -0.0265 1.0127 0.041 Uiso 1 1 calc R . .
C24 C 0.4725(2) 0.14859(12) 0.71863(13) 0.0312(4) Uani 1 1 d . . .
H24 H 0.5202 0.1055 0.7566 0.037 Uiso 1 1 calc R . .
C25 C 0.5097(2) 0.16589(12) 0.64539(14) 0.0342(4) Uani 1 1 d . . .
H25 H 0.4665 0.2099 0.6070 0.041 Uiso 1 1 calc R . .
C26 C 0.6174(2) 0.11802(13) 0.62223(15) 0.0370(5) Uani 1 1 d . . .
C27 C 0.7214(3) 0.09359(16) 0.5051(2) 0.0547(7) Uani 1 1 d . . .
H27A H 0.8044 0.0837 0.5555 0.066 Uiso 1 1 calc R . .
H27B H 0.7466 0.1278 0.4591 0.066 Uiso 1 1 calc R . .
C28 C 0.6670(3) 0.01305(16) 0.46429(19) 0.0544(6) Uani 1 1 d . . .
H28A H 0.5821 0.0223 0.4165 0.082 Uiso 1 1 calc R . .
H28B H 0.6498 -0.0230 0.5110 0.082 Uiso 1 1 calc R . .
H28C H 0.7331 -0.0134 0.4383 0.082 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 1.4282(16) . ?
S1 O2 1.4303(15) . ?
S1 N1 1.6496(17) . ?
S1 C9 1.753(2) . ?
O3 C17 1.217(2) . ?
O4 C26 1.204(3) . ?
O5 C26 1.344(3) . ?
O5 C27 1.452(3) . ?
N1 C8 1.433(2) . ?
N1 C1 1.491(2) . ?
C1 C24 1.498(3) . ?
C1 C2 1.561(2) . ?
C1 H1 1.0000 . ?
C2 C3 1.513(3) . ?
C2 C16 1.527(3) . ?
C2 H2 1.0000 . ?
C3 C4 1.386(3) . ?
C3 C8 1.390(3) . ?
C4 C5 1.387(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.386(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.390(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.384(3) . ?
C7 H7 0.9500 . ?
C9 C14 1.385(3) . ?
C9 C10 1.394(3) . ?
C10 C11 1.382(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.391(4) . ?
C11 H11 0.9500 . ?
C12 C13 1.382(4) . ?
C12 C15 1.510(4) . ?
C13 C14 1.379(3) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.516(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.497(3) . ?
C18 C19 1.389(3) . ?
C18 C23 1.392(3) . ?
C19 C20 1.382(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.382(4) . ?
C20 H20 0.9500 . ?
C21 C22 1.381(4) . ?
C21 H21 0.9500 . ?
C22 C23 1.382(3) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.321(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.475(3) . ?
C25 H25 0.9500 . ?
C27 C28 1.481(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?

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(9) . . ?
O1 S1 N1 106.79(9) . . ?
O2 S1 N1 105.50(9) . . ?
O1 S1 C9 108.24(10) . . ?
O2 S1 C9 108.58(10) . . ?
N1 S1 C9 106.87(9) . . ?
C26 O5 C27 116.52(19) . . ?
C8 N1 C1 108.46(14) . . ?
C8 N1 S1 119.94(12) . . ?
C1 N1 S1 119.17(13) . . ?
N1 C1 C24 111.03(15) . . ?
N1 C1 C2 105.54(14) . . ?
C24 C1 C2 112.01(15) . . ?
N1 C1 H1 109.4 . . ?
C24 C1 H1 109.4 . . ?
C2 C1 H1 109.4 . . ?
C3 C2 C16 112.26(15) . . ?
C3 C2 C1 102.64(14) . . ?
C16 C2 C1 113.17(15) . . ?
C3 C2 H2 109.5 . . ?
C16 C2 H2 109.5 . . ?
C1 C2 H2 109.5 . . ?
C4 C3 C8 119.74(18) . . ?
C4 C3 C2 129.38(17) . . ?
C8 C3 C2 110.87(16) . . ?
C3 C4 C5 119.04(18) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 H4 120.5 . . ?
C6 C5 C4 120.41(19) . . ?
C6 C5 H5 119.8 . . ?
C4 C5 H5 119.8 . . ?
C5 C6 C7 121.35(19) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C8 C7 C6 117.38(18) . . ?
C8 C7 H7 121.3 . . ?
C6 C7 H7 121.3 . . ?
C7 C8 C3 122.04(18) . . ?
C7 C8 N1 127.52(17) . . ?
C3 C8 N1 110.42(16) . . ?
C14 C9 C10 120.6(2) . . ?
C14 C9 S1 120.43(17) . . ?
C10 C9 S1 118.96(16) . . ?
C11 C10 C9 119.3(2) . . ?
C11 C10 H10 120.4 . . ?
C9 C10 H10 120.4 . . ?
C10 C11 C12 120.6(2) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 119.1(2) . . ?
C13 C12 C15 120.5(3) . . ?
C11 C12 C15 120.4(3) . . ?
C14 C13 C12 121.3(2) . . ?
C14 C13 H13 119.3 . . ?
C12 C13 H13 119.3 . . ?
C13 C14 C9 119.1(2) . . ?
C13 C14 H14 120.4 . . ?
C9 C14 H14 120.4 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C2 112.42(15) . . ?
C17 C16 H16A 109.1 . . ?
C2 C16 H16A 109.1 . . ?
C17 C16 H16B 109.1 . . ?
C2 C16 H16B 109.1 . . ?
H16A C16 H16B 107.9 . . ?
O3 C17 C18 120.59(18) . . ?
O3 C17 C16 120.56(17) . . ?
C18 C17 C16 118.84(16) . . ?
C19 C18 C23 119.58(18) . . ?
C19 C18 C17 122.40(18) . . ?
C23 C18 C17 118.02(18) . . ?
C20 C19 C18 120.0(2) . . ?
C20 C19 H19 120.0 . . ?
C18 C19 H19 120.0 . . ?
C19 C20 C21 120.0(2) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C22 C21 C20 120.4(2) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 119.8(2) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C22 C23 C18 120.2(2) . . ?
C22 C23 H23 119.9 . . ?
C18 C23 H23 119.9 . . ?
C25 C24 C1 125.90(18) . . ?
C25 C24 H24 117.0 . . ?
C1 C24 H24 117.0 . . ?
C24 C25 C26 121.16(19) . . ?
C24 C25 H25 119.4 . . ?
C26 C25 H25 119.4 . . ?
O4 C26 O5 124.2(2) . . ?
O4 C26 C25 125.6(2) . . ?
O5 C26 C25 110.24(19) . . ?
O5 C27 C28 112.2(2) . . ?
O5 C27 H27A 109.2 . . ?
C28 C27 H27A 109.2 . . ?
O5 C27 H27B 109.2 . . ?
C28 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 S1 N1 C8 58.64(16) . . . . ?
O2 S1 N1 C8 -172.47(14) . . . . ?
C9 S1 N1 C8 -57.03(16) . . . . ?
O1 S1 N1 C1 -163.64(13) . . . . ?
O2 S1 N1 C1 -34.74(16) . . . . ?
C9 S1 N1 C1 80.69(15) . . . . ?
C8 N1 C1 C24 -107.95(17) . . . . ?
S1 N1 C1 C24 109.97(16) . . . . ?
C8 N1 C1 C2 13.63(19) . . . . ?
S1 N1 C1 C2 -128.45(14) . . . . ?
N1 C1 C2 C3 -13.83(18) . . . . ?
C24 C1 C2 C3 107.11(17) . . . . ?
N1 C1 C2 C16 107.39(17) . . . . ?
C24 C1 C2 C16 -131.67(17) . . . . ?
C16 C2 C3 C4 66.8(2) . . . . ?
C1 C2 C3 C4 -171.39(19) . . . . ?
C16 C2 C3 C8 -112.02(18) . . . . ?
C1 C2 C3 C8 9.82(19) . . . . ?
C8 C3 C4 C5 0.8(3) . . . . ?
C2 C3 C4 C5 -177.91(19) . . . . ?
C3 C4 C5 C6 -1.3(3) . . . . ?
C4 C5 C6 C7 0.2(3) . . . . ?
C5 C6 C7 C8 1.2(3) . . . . ?
C6 C7 C8 C3 -1.7(3) . . . . ?
C6 C7 C8 N1 179.89(18) . . . . ?
C4 C3 C8 C7 0.7(3) . . . . ?
C2 C3 C8 C7 179.66(17) . . . . ?
C4 C3 C8 N1 179.37(16) . . . . ?
C2 C3 C8 N1 -1.7(2) . . . . ?
C1 N1 C8 C7 170.73(19) . . . . ?
S1 N1 C8 C7 -47.5(3) . . . . ?
C1 N1 C8 C3 -7.8(2) . . . . ?
S1 N1 C8 C3 133.93(14) . . . . ?
O1 S1 C9 C14 -33.8(2) . . . . ?
O2 S1 C9 C14 -165.74(17) . . . . ?
N1 S1 C9 C14 80.90(18) . . . . ?
O1 S1 C9 C10 148.56(16) . . . . ?
O2 S1 C9 C10 16.62(19) . . . . ?
N1 S1 C9 C10 -96.74(17) . . . . ?
C14 C9 C10 C11 -0.9(3) . . . . ?
S1 C9 C10 C11 176.71(17) . . . . ?
C9 C10 C11 C12 0.0(4) . . . . ?
C10 C11 C12 C13 1.1(4) . . . . ?
C10 C11 C12 C15 179.4(3) . . . . ?
C11 C12 C13 C14 -1.2(4) . . . . ?
C15 C12 C13 C14 -179.5(3) . . . . ?
C12 C13 C14 C9 0.3(4) . . . . ?
C10 C9 C14 C13 0.8(3) . . . . ?
S1 C9 C14 C13 -176.83(18) . . . . ?
C3 C2 C16 C17 -176.99(15) . . . . ?
C1 C2 C16 C17 67.4(2) . . . . ?
C2 C16 C17 O3 -4.3(3) . . . . ?
C2 C16 C17 C18 175.65(16) . . . . ?
O3 C17 C18 C19 -167.2(2) . . . . ?
C16 C17 C18 C19 12.8(3) . . . . ?
O3 C17 C18 C23 12.7(3) . . . . ?
C16 C17 C18 C23 -167.33(17) . . . . ?
C23 C18 C19 C20 -0.6(4) . . . . ?
C17 C18 C19 C20 179.3(2) . . . . ?
C18 C19 C20 C21 0.4(4) . . . . ?
C19 C20 C21 C22 0.4(5) . . . . ?
C20 C21 C22 C23 -0.9(4) . . . . ?
C21 C22 C23 C18 0.8(4) . . . . ?
C19 C18 C23 C22 0.0(3) . . . . ?
C17 C18 C23 C22 -179.9(2) . . . . ?
N1 C1 C24 C25 -4.7(3) . . . . ?
C2 C1 C24 C25 -122.4(2) . . . . ?
C1 C24 C25 C26 -177.77(19) . . . . ?
C27 O5 C26 O4 2.0(3) . . . . ?
C27 O5 C26 C25 -177.09(18) . . . . ?
C24 C25 C26 O4 -7.9(4) . . . . ?
C24 C25 C26 O5 171.18(19) . . . . ?
C26 O5 C27 C28 83.2(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.047
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: CH2Cl2 and hexane'
