# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_12RS
_database_code_depnum_ccdc_archive 'CCDC 1025652'
_audit_update_record             
;
2014-09-23 deposited with the CCDC.
2014-11-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
  ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C23 H28 O5 S'
_chemical_formula_sum            'C23 H28 O5 S'
_chemical_formula_weight         416.51
_chemical_absolute_configuration rmad

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'
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   'C 2'
_symmetry_space_group_name_Hall  'C 2y'

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

_cell_length_a                   20.294(3)
_cell_length_b                   6.4701(8)
_cell_length_c                   15.4757(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.306(4)
_cell_angle_gamma                90.00
_cell_volume                     2019.7(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    213(2)
_cell_measurement_reflns_used    5792
_cell_measurement_theta_min      3.31
_cell_measurement_theta_max      26.36

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.370
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             888
_exptl_absorpt_coefficient_mu    0.193
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9660
_exptl_absorpt_correction_T_max  0.9714
_exptl_absorpt_process_details   
;
program SADABS, Bruker (2001).
;

_diffrn_ambient_temperature      213(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  
;
  Bruker-Nonius X8kappa APEX II CCD area detector
;
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_diffrn_detector_area_resol_mean 8.26
_diffrn_standards_decay_%        0
_diffrn_reflns_number            10600
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_sigmaI/netI    0.0452
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.15
_diffrn_reflns_theta_max         25.22
_reflns_number_total             3042
_reflns_number_gt                2641
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 Software Suite (Bruker, 2007)'
_computing_cell_refinement       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_reduction        'APEX2 Software Suite (Bruker, 2007)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL and publCIF (Westrip, 2010)'

_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)+(0.0823P)²+4.5808P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.05(15)
_refine_ls_number_reflns         3042
_refine_ls_number_parameters     262
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0768
_refine_ls_R_factor_gt           0.0598
_refine_ls_wR_factor_ref         0.1720
_refine_ls_wR_factor_gt          0.1608
_refine_ls_goodness_of_fit_ref   1.170
_refine_ls_restrained_S_all      1.169
_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
S1 S 0.72821(6) -0.05756(19) 0.79875(8) 0.0310(3) Uani 1 1 d . . .
O1 O 0.82933(15) -0.0367(6) 0.9080(2) 0.0273(8) Uani 1 1 d . . .
O2 O 0.74498(15) 0.3397(6) 0.9244(2) 0.0346(9) Uani 1 1 d . . .
O3 O 0.90266(15) 0.3400(6) 1.0643(2) 0.0280(8) Uani 1 1 d . . .
O4 O 0.96187(15) 0.0272(5) 1.0845(2) 0.0307(9) Uani 1 1 d . . .
O5 O 0.7549(2) -0.2509(6) 0.7624(3) 0.0519(12) Uani 1 1 d . . .
C1 C 0.8040(2) 0.0908(8) 0.8368(3) 0.0257(11) Uani 1 1 d . . .
H1 H 0.8349 0.0886 0.7915 0.031 Uiso 1 1 calc R . .
C2 C 0.7907(2) 0.3102(8) 0.8609(4) 0.0300(12) Uani 1 1 d . . .
H2 H 0.7886 0.4127 0.8132 0.036 Uiso 1 1 calc R . .
C3 C 0.8141(2) 0.3869(8) 0.9482(3) 0.0305(13) Uani 1 1 d . . .
H3 H 0.8267 0.5345 0.9538 0.037 Uiso 1 1 calc R . .
C4 C 0.8497(2) 0.2371(8) 1.0120(3) 0.0265(11) Uani 1 1 d . . .
H4 H 0.8181 0.1784 1.0498 0.032 Uiso 1 1 calc R . .
C5 C 0.8800(2) 0.0649(8) 0.9630(3) 0.0258(11) Uani 1 1 d . . .
H5 H 0.9131 0.1236 0.9273 0.031 Uiso 1 1 calc R . .
C6 C 0.9135(2) -0.0844(9) 1.0278(3) 0.0305(12) Uani 1 1 d . . .
H6A H 0.8808 -0.1481 1.0615 0.037 Uiso 1 1 calc R . .
H6B H 0.9352 -0.1941 0.9976 0.037 Uiso 1 1 calc R . .
C7 C 0.6901(2) 0.0885(8) 0.7042(3) 0.0247(11) Uani 1 1 d . . .
C8 C 0.6355(2) -0.0626(10) 0.6651(4) 0.0363(12) Uani 1 1 d . . .
H8A H 0.6560 -0.1928 0.6496 0.044 Uiso 1 1 calc R . .
H8B H 0.6052 -0.0929 0.7085 0.044 Uiso 1 1 calc R . .
C9 C 0.5971(3) 0.0309(10) 0.5848(4) 0.0441(15) Uani 1 1 d . . .
H9 H 0.5624 -0.0672 0.5608 0.053 Uiso 1 1 calc R . .
C10 C 0.5647(3) 0.2323(9) 0.6089(4) 0.0423(15) Uani 1 1 d . . .
H10A H 0.5401 0.2934 0.5571 0.051 Uiso 1 1 calc R . .
H10B H 0.5336 0.2054 0.6516 0.051 Uiso 1 1 calc R . .
C11 C 0.6184(2) 0.3806(8) 0.6467(4) 0.0349(14) Uani 1 1 d . . .
H11 H 0.5976 0.5121 0.6619 0.042 Uiso 1 1 calc R . .
C12 C 0.6562(2) 0.2880(8) 0.7286(3) 0.0295(12) Uani 1 1 d . . .
H12A H 0.6254 0.2585 0.7716 0.035 Uiso 1 1 calc R . .
H12B H 0.6894 0.3866 0.7542 0.035 Uiso 1 1 calc R . .
C13 C 0.7375(3) 0.1300(9) 0.6361(3) 0.0323(12) Uani 1 1 d . . .
H13A H 0.7724 0.2258 0.6596 0.039 Uiso 1 1 calc R . .
H13B H 0.7586 0.0006 0.6209 0.039 Uiso 1 1 calc R . .
C14 C 0.6988(3) 0.2230(10) 0.5556(4) 0.0401(14) Uani 1 1 d . . .
H14 H 0.7296 0.2521 0.5117 0.048 Uiso 1 1 calc R . .
C15 C 0.6445(3) 0.0738(11) 0.5165(4) 0.0531(17) Uani 1 1 d . . .
H15A H 0.6202 0.1353 0.4646 0.064 Uiso 1 1 calc R . .
H15B H 0.6646 -0.0557 0.4996 0.064 Uiso 1 1 calc R . .
C16 C 0.6670(3) 0.4237(10) 0.5803(4) 0.0408(13) Uani 1 1 d . . .
H16A H 0.6435 0.4878 0.5284 0.049 Uiso 1 1 calc R . .
H16B H 0.7013 0.5198 0.6051 0.049 Uiso 1 1 calc R . .
C17 C 0.9343(2) 0.1983(8) 1.1250(3) 0.0292(12) Uani 1 1 d . . .
H17 H 0.9019 0.1478 1.1634 0.035 Uiso 1 1 calc R . .
C18 C 0.9905(2) 0.3055(9) 1.1792(3) 0.0278(12) Uani 1 1 d . . .
C19 C 1.0150(3) 0.4944(9) 1.1548(4) 0.0393(14) Uani 1 1 d . . .
H19 H 0.9953 0.5611 1.1045 0.047 Uiso 1 1 calc R . .
C20 C 1.0679(3) 0.5848(10) 1.2040(4) 0.0467(15) Uani 1 1 d . . .
H20 H 1.0846 0.7114 1.1860 0.056 Uiso 1 1 calc R . .
C21 C 1.0966(3) 0.4945(10) 1.2780(4) 0.0420(16) Uani 1 1 d . . .
H21 H 1.1324 0.5589 1.3113 0.050 Uiso 1 1 calc R . .
C22 C 1.0726(3) 0.3066(11) 1.3040(4) 0.0437(15) Uani 1 1 d . . .
H22 H 1.0917 0.2429 1.3553 0.052 Uiso 1 1 calc R . .
C23 C 1.0200(2) 0.2127(10) 1.2532(3) 0.0362(13) Uani 1 1 d . . .
H23 H 1.0044 0.0836 1.2700 0.043 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 O5 1.497(4) . ?
S1 C7 1.840(5) . ?
S1 C1 1.854(5) . ?
O1 C5 1.422(6) . ?
O1 C1 1.426(6) . ?
O2 C2 1.437(6) . ?
O2 C3 1.442(5) . ?
O3 C17 1.415(6) . ?
O3 C4 1.436(6) . ?
O4 C17 1.416(6) . ?
O4 C6 1.438(6) . ?
C1 C2 1.499(7) . ?
C1 H1 0.9900 . ?
C2 C3 1.468(7) . ?
C2 H2 0.9900 . ?
C3 C4 1.510(7) . ?
C3 H3 0.9900 . ?
C4 C5 1.516(7) . ?
C4 H4 0.9900 . ?
C5 C6 1.500(7) . ?
C5 H5 0.9900 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C7 C13 1.527(7) . ?
C7 C12 1.530(7) . ?
C7 C8 1.549(7) . ?
C8 C9 1.519(8) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C9 C10 1.523(8) . ?
C9 C15 1.532(9) . ?
C9 H9 0.9900 . ?
C10 C11 1.519(7) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C11 C16 1.526(8) . ?
C11 C12 1.530(7) . ?
C11 H11 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C13 C14 1.523(8) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C14 C16 1.518(8) . ?
C14 C15 1.538(9) . ?
C14 H14 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C17 C18 1.509(7) . ?
C17 H17 0.9900 . ?
C18 C23 1.370(7) . ?
C18 C19 1.387(8) . ?
C19 C20 1.377(8) . ?
C19 H19 0.9400 . ?
C20 C21 1.358(9) . ?
C20 H20 0.9400 . ?
C21 C22 1.385(9) . ?
C21 H21 0.9400 . ?
C22 C23 1.394(8) . ?
C22 H22 0.9400 . ?
C23 H23 0.9400 . ?

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
O5 S1 C7 105.5(2) . . ?
O5 S1 C1 103.3(2) . . ?
C7 S1 C1 104.4(2) . . ?
C5 O1 C1 111.7(4) . . ?
C2 O2 C3 61.3(3) . . ?
C17 O3 C4 109.3(4) . .. ?
C17 O4 C6 112.7(4) . . ?
O1 C1 C2 114.5(4) . . ?
O1 C1 S1 99.3(3) . . ?
C2 C1 S1 113.8(3) . . ?
O1 C1 H1 109.6 . . ?
C2 C1 H1 109.6 . . ?
S1 C1 H1 109.6 . . ?
O2 C2 C3 59.5(3) . . ?
O2 C2 C1 116.3(4) . . ?
C3 C2 C1 120.0(4) . . ?
O2 C2 H2 116.3 . . ?
C3 C2 H2 116.3 . . ?
C1 C2 H2 116.3 . . ?
O2 C3 C2 59.2(3) . . ?
O2 C3 C4 114.4(4) . . ?
C2 C3 C4 117.9(4) . . ?
O2 C3 H3 117.4 . . ?
C2 C3 H3 117.4 . . ?
C4 C3 H3 117.4 . . ?
O3 C4 C3 110.3(4) . . ?
O3 C4 C5 107.7(4) . . ?
C3 C4 C5 109.6(4) . . ?
O3 C4 H4 109.8 . . ?
C3 C4 H4 109.8 . . ?
C5 C4 H4 109.8 . . ?
O1 C5 C6 110.4(4) . . ?
O1 C5 C4 109.5(4) . . ?
C6 C5 C4 108.5(4) . . ?
O1 C5 H5 109.5 . . ?
C6 C5 H5 109.5 . . ?
C4 C5 H5 109.5 . . ?
O4 C6 C5 108.3(4) . . ?
O4 C6 H6A 110.0 . . ?
C5 C6 H6A 110.0 . . ?
O4 C6 H6B 110.0 . . ?
C5 C6 H6B 110.0 . . ?
H6A C6 H6B 108.4 . . ?
C13 C7 C12 110.9(4) . . ?
C13 C7 C8 108.6(4) . . ?
C12 C7 C8 107.9(4) . . ?
C13 C7 S1 113.4(3) . . ?
C12 C7 S1 113.5(3) . . ?
C8 C7 S1 101.9(3) . . ?
C9 C8 C7 110.4(5) . . ?
C9 C8 H8A 109.6 . . ?
C7 C8 H8A 109.6 . . ?
C9 C8 H8B 109.6 . . ?
C7 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
C8 C9 C10 109.7(5) . . ?
C8 C9 C15 109.3(5) . . ?
C10 C9 C15 109.5(5) . . ?
C8 C9 H9 109.4 . . ?
C10 C9 H9 109.4 . . ?
C15 C9 H9 109.4 . . ?
C11 C10 C9 108.9(4) . . ?
C11 C10 H10A 109.9 . . ?
C9 C10 H10A 109.9 . . ?
C11 C10 H10B 109.9 . . ?
C9 C10 H10B 109.9 . . ?
H10A C10 H10B 108.3 . . ?
C10 C11 C16 110.1(5) . . ?
C10 C11 C12 110.2(4) . . ?
C16 C11 C12 109.1(4) . . ?
C10 C11 H11 109.1 . . ?
C16 C11 H11 109.1 . . ?
C12 C11 H11 109.1 . . ?
C11 C12 C7 108.9(4) . . ?
C11 C12 H12A 109.9 . . ?
C7 C12 H12A 109.9 . . ?
C11 C12 H12B 109.9 . . ?
C7 C12 H12B 109.9 . . ?
H12A C12 H12B 108.3 . . ?
C14 C13 C7 109.0(4) . . ?
C14 C13 H13A 109.9 . . ?
C7 C13 H13A 109.9 . . ?
C14 C13 H13B 109.9 . . ?
C7 C13 H13B 109.9 . . ?
H13A C13 H13B 108.3 . . ?
C16 C14 C13 109.1(5) . . ?
C16 C14 C15 109.3(5) . . ?
C13 C14 C15 110.9(5) . . ?
C16 C14 H14 109.2 . . ?
C13 C14 H14 109.2 . . ?
C15 C14 H14 109.2 . . ?
C9 C15 C14 108.6(5) . . ?
C9 C15 H15A 110.0 . . ?
C14 C15 H15A 110.0 . . ?
C9 C15 H15B 110.0 . . ?
C14 C15 H15B 110.0 . . ?
H15A C15 H15B 108.3 . . ?
C14 C16 C11 109.7(5) . . ?
C14 C16 H16A 109.7 . . ?
C11 C16 H16A 109.7 . . ?
C14 C16 H16B 109.7 . . ?
C11 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
O4 C17 O3 112.7(4) . . ?
O4 C17 C18 107.1(4) . . ?
O3 C17 C18 109.4(4) . . ?
O4 C17 H17 109.2 . . ?
O3 C17 H17 109.2 . . ?
C18 C17 H17 109.2 . . ?
C23 C18 C19 118.5(5) . . ?
C23 C18 C17 119.8(5) . . ?
C19 C18 C17 121.6(5) . . ?
C20 C19 C18 120.3(6) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C21 C20 C19 121.3(6) . . ?
C21 C20 H20 119.3 . . ?
C19 C20 H20 119.3 . . ?
C20 C21 C22 119.4(5) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
C21 C22 C23 119.4(6) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C18 C23 C22 121.1(6) . . ?
C18 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?

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
C5 O1 C1 C2 -44.6(5) . . . . ?
C5 O1 C1 S1 -166.2(3) . . . . ?
O5 S1 C1 O1 -69.0(3) . . . . ?
C7 S1 C1 O1 -179.1(3) . . . . ?
O5 S1 C1 C2 168.9(4) . . . . ?
C7 S1 C1 C2 58.7(4) . . . . ?
C3 O2 C2 C1 110.9(5) . . . . ?
O1 C1 C2 O2 -58.1(5) . . . . ?
S1 C1 C2 O2 55.1(5) . . . . ?
O1 C1 C2 C3 10.3(6) . . . . ?
S1 C1 C2 C3 123.6(4) . . . . ?
C2 O2 C3 C4 -109.1(5) . . . . ?
C1 C2 C3 O2 -104.8(5) . . . . ?
O2 C2 C3 C4 103.2(5) . . . . ?
C1 C2 C3 C4 -1.5(6) . . . . ?
C17 O3 C4 C3 178.6(4) . . . . ?
C17 O3 C4 C5 -61.9(5) . . . . ?
O2 C3 C4 O3 -150.7(4) . . . . ?
C2 C3 C4 O3 142.7(4) . . . . ?
O2 C3 C4 C5 90.9(5) . . . . ?
C2 C3 C4 C5 24.3(6) . . . . ?
C1 O1 C5 C6 -170.2(4) . . . . ?
C1 O1 C5 C4 70.4(5) . . . . ?
O3 C4 C5 O1 -178.0(4) . . . . ?
C3 C4 C5 O1 -58.0(5) . . . . ?
O3 C4 C5 C6 61.5(5) . . . . ?
C3 C4 C5 C6 -178.5(4) . . . . ?
C17 O4 C6 C5 55.1(5) . . . . ?
O1 C5 C6 O4 -177.1(4) . . . . ?
C4 C5 C6 O4 -57.2(5) . . . . ?
O5 S1 C7 C13 -55.5(4) . . . . ?
C1 S1 C7 C13 53.0(4) . . . . ?
O5 S1 C7 C12 176.7(3) . . . . ?
C1 S1 C7 C12 -74.7(4) . . . . ?
O5 S1 C7 C8 61.0(4) . . . . ?
C1 S1 C7 C8 169.6(3) . . . . ?
C13 C7 C8 C9 -60.3(6) . . . . ?
C12 C7 C8 C9 60.0(6) . . . . ?
S1 C7 C8 C9 179.7(4) . . . . ?
C7 C8 C9 C10 -59.7(6) . . . . ?
C7 C8 C9 C15 60.4(6) . . . . ?
C8 C9 C10 C11 59.2(6) . . . . ?
C15 C9 C10 C11 -60.8(6) . . . . ?
C9 C10 C11 C16 59.7(6) . . . . ?
C9 C10 C11 C12 -60.7(6) . . . . ?
C10 C11 C12 C7 62.0(5) . . . . ?
C16 C11 C12 C7 -59.1(5) . . . . ?
C13 C7 C12 C11 58.7(5) . . . . ?
C8 C7 C12 C11 -60.2(5) . . . . ?
S1 C7 C12 C11 -172.3(3) . . . . ?
C12 C7 C13 C14 -59.1(5) . . . . ?
C8 C7 C13 C14 59.4(6) . . . . ?
S1 C7 C13 C14 171.9(4) . . . . ?
C7 C13 C14 C16 59.9(6) . . . . ?
C7 C13 C14 C15 -60.6(6) . . . . ?
C8 C9 C15 C14 -59.1(6) . . . . ?
C10 C9 C15 C14 61.1(6) . . . . ?
C16 C14 C15 C9 -60.4(6) . . . . ?
C13 C14 C15 C9 60.0(6) . . . . ?
C13 C14 C16 C11 -61.8(6) . . . . ?
C15 C14 C16 C11 59.6(6) . . . . ?
C10 C11 C16 C14 -59.6(6) . . . . ?
C12 C11 C16 C14 61.4(6) . . . . ?
C6 O4 C17 O3 -57.4(5) . . . . ?
C6 O4 C17 C18 -177.7(4) . . . . ?
C4 O3 C17 O4 60.3(5) . . . . ?
C4 O3 C17 C18 179.3(4) . . . . ?
O4 C17 C18 C23 -70.5(6) . . . . ?
O3 C17 C18 C23 167.1(4) . . . . ?
O4 C17 C18 C19 107.4(5) . . . . ?
O3 C17 C18 C19 -14.9(6) . . . . ?
C23 C18 C19 C20 0.4(8) . . . . ?
C17 C18 C19 C20 -177.6(5) . . . . ?
C18 C19 C20 C21 -1.4(9) . . . . ?
C19 C20 C21 C22 0.8(9) . . . . ?
C20 C21 C22 C23 0.6(8) . . . . ?
C19 C18 C23 C22 1.0(8) . . . . ?
C17 C18 C23 C22 179.1(5) . . . . ?
C21 C22 C23 C18 -1.6(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.958
_diffrn_reflns_theta_full        25.22
_diffrn_measured_fraction_theta_full 0.958
_refine_diff_density_max         0.506
_refine_diff_density_min         -0.479
_refine_diff_density_rms         0.070
####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_13RS
_database_code_depnum_ccdc_archive 'CCDC 1025653'
_audit_update_record             
;
2014-09-23 deposited with the CCDC.
2014-11-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
  ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H42 O12 S3'
_chemical_formula_sum            'C29 H42 O12 S3'
_chemical_formula_weight         678.81

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'
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   'P 21'
_symmetry_space_group_name_Hall  'P 2yb'

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

_cell_length_a                   10.4931(8)
_cell_length_b                   11.5171(10)
_cell_length_c                   28.284(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.379(4)
_cell_angle_gamma                90.00
_cell_volume                     3417.1(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    6104
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      25.74

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1440
_exptl_absorpt_coefficient_mu    0.275
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9049
_exptl_absorpt_correction_T_max  0.9471
_exptl_absorpt_process_details   
;
program SADABS, Bruker (2001).
;
_diffrn_ambient_temperature      173(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  
;
  Bruker-Nonius X8kappa APEX II CCD area detector
;
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_diffrn_detector_area_resol_mean 8.26
_diffrn_standards_decay_%        0
_diffrn_reflns_number            39325
_diffrn_reflns_av_R_equivalents  0.0800
_diffrn_reflns_av_sigmaI/netI    0.0972
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         1.44
_diffrn_reflns_theta_max         25.25
_reflns_number_total             9661
_reflns_number_gt                5894
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 Software Suite (Bruker, 2007)'
_computing_cell_refinement       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_reduction        'APEX2 Software Suite (Bruker, 2007)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL and publCIF (Westrip, 2010)'

_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           fullcycle
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1908P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(3)
_refine_ls_number_reflns         9661
_refine_ls_number_parameters     801
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0843
_refine_ls_R_factor_gt           0.0605
_refine_ls_wR_factor_ref         0.1826
_refine_ls_wR_factor_gt          0.1574
_refine_ls_goodness_of_fit_ref   0.994
_refine_ls_restrained_S_all      0.963
_refine_ls_shift/su_max          0.004
_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 -0.05688(17) 0.21383(17) 0.46133(6) 0.0276(5) Uani 1 1 d . . .
S2 S -0.26297(19) 0.1915(2) 0.56377(7) 0.0384(6) Uani 1 1 d . . .
S3 S 0.0019(2) 0.3326(2) 0.68617(6) 0.0387(6) Uani 1 1 d . . .
O1 O 0.1428(5) 0.3176(5) 0.50124(17) 0.0305(12) Uani 1 1 d . . .
O2 O -0.1646(5) 0.2937(5) 0.55760(17) 0.0319(12) Uani 1 1 d . . .
O3 O 0.0144(5) 0.2730(5) 0.63598(16) 0.0326(13) Uani 1 1 d . . .
O4 O 0.2464(5) 0.4107(5) 0.61882(17) 0.0331(13) Uani 1 1 d . . .
O5 O 0.4002(5) 0.4669(5) 0.56472(19) 0.0393(14) Uani 1 1 d . . .
O6 O 0.0217(6) 0.1073(5) 0.46492(18) 0.0384(14) Uani 1 1 d . . .
O7 O -0.2052(6) 0.0826(6) 0.5553(2) 0.0504(16) Uani 1 1 d . . .
O8 O -0.3175(7) 0.2087(9) 0.6107(3) 0.085(3) Uani 1 1 d . . .
O9 O 0.1133(7) 0.2863(8) 0.7153(2) 0.072(2) Uani 1 1 d . . .
O10 O -0.0077(7) 0.4534(6) 0.68042(19) 0.0512(16) Uani 1 1 d . . .
C1 C 0.0118(7) 0.3192(7) 0.5034(2) 0.0260(16) Uani 1 1 d . . .
H1 H -0.0229 0.3990 0.4977 0.031 Uiso 1 1 calc R . .
C2 C -0.0260(7) 0.2718(7) 0.5540(2) 0.0251(15) Uani 1 1 d . . .
H2 H -0.0075 0.1868 0.5567 0.030 Uiso 1 1 calc R . .
C3 C 0.0404(7) 0.3377(7) 0.5937(2) 0.0243(15) Uani 1 1 d . . .
H3 H 0.0050 0.4181 0.5960 0.029 Uiso 1 1 calc R . .
C4 C 0.1786(7) 0.3418(7) 0.5840(3) 0.0314(16) Uani 1 1 d . . .
H4 H 0.2135 0.2610 0.5847 0.038 Uiso 1 1 calc R . .
C5 C 0.2004(7) 0.3940(7) 0.5363(2) 0.0279(16) Uani 1 1 d . . .
H5 H 0.1616 0.4732 0.5341 0.033 Uiso 1 1 calc R . .
C6 C 0.3403(8) 0.3996(9) 0.5273(3) 0.040(2) Uani 1 1 d . . .
H6A H 0.3767 0.3204 0.5268 0.048 Uiso 1 1 calc R . .
H6B H 0.3550 0.4367 0.4963 0.048 Uiso 1 1 calc R . .
C7 C -0.0280(7) 0.2871(7) 0.4048(2) 0.0294(16) Uani 1 1 d . . .
C8 C -0.1011(9) 0.2047(9) 0.3695(3) 0.043(2) Uani 1 1 d . . .
H8A H -0.0620 0.1265 0.3699 0.052 Uiso 1 1 calc R . .
H8B H -0.1914 0.1974 0.3783 0.052 Uiso 1 1 calc R . .
C9 C -0.0917(9) 0.2594(9) 0.3196(3) 0.046(2) Uani 1 1 d . . .
H9 H -0.1380 0.2079 0.2965 0.056 Uiso 1 1 calc R . .
C10 C -0.1495(11) 0.3711(11) 0.3179(3) 0.067(3) Uani 1 1 d . . .
H10A H -0.2412 0.3634 0.3248 0.081 Uiso 1 1 calc R . .
H10B H -0.1428 0.4030 0.2856 0.081 Uiso 1 1 calc R . .
C11 C -0.0881(15) 0.4554(10) 0.3530(3) 0.083(3) Uani 1 1 d . . .
H11 H -0.1307 0.5330 0.3514 0.100 Uiso 1 1 calc R . .
C12 C -0.0917(11) 0.4038(9) 0.4040(3) 0.058(3) Uani 1 1 d . . .
H12A H -0.0473 0.4567 0.4265 0.070 Uiso 1 1 calc R . .
H12B H -0.1813 0.3958 0.4138 0.070 Uiso 1 1 calc R . .
C13 C 0.1075(8) 0.2949(10) 0.3928(3) 0.050(2) Uani 1 1 d . . .
H13A H 0.1467 0.2167 0.3933 0.060 Uiso 1 1 calc R . .
H13B H 0.1539 0.3444 0.4161 0.060 Uiso 1 1 calc R . .
C14 C 0.1153(11) 0.3486(12) 0.3422(3) 0.068(3) Uani 1 1 d . . .
H14 H 0.2070 0.3575 0.3340 0.081 Uiso 1 1 calc R . .
C15 C 0.0489(9) 0.2662(10) 0.3055(3) 0.053(2) Uani 1 1 d . . .
H15A H 0.0559 0.2978 0.2731 0.063 Uiso 1 1 calc R . .
H15B H 0.0886 0.1882 0.3066 0.063 Uiso 1 1 calc R . .
C16 C 0.0531(15) 0.4648(11) 0.3406(4) 0.092(3) Uani 1 1 d . . .
H16A H 0.0605 0.4982 0.3085 0.110 Uiso 1 1 calc R . .
H16B H 0.0972 0.5175 0.3633 0.110 Uiso 1 1 calc R . .
C17 C -0.3718(8) 0.2182(13) 0.5244(4) 0.070(3) Uani 1 1 d . . .
H17A H -0.3324 0.2477 0.4957 0.105 Uiso 1 1 calc R . .
H17B H -0.4306 0.2767 0.5365 0.105 Uiso 1 1 calc R . .
H17C H -0.4188 0.1468 0.5170 0.105 Uiso 1 1 calc R . .
C18 C -0.1270(9) 0.2730(9) 0.7063(3) 0.046(2) Uani 1 1 d . . .
H18A H -0.1414 0.3009 0.7385 0.068 Uiso 1 1 calc R . .
H18B H -0.1170 0.1884 0.7067 0.068 Uiso 1 1 calc R . .
H18C H -0.2001 0.2939 0.6858 0.068 Uiso 1 1 calc R . .
C19 C 0.3745(8) 0.4122(8) 0.6094(3) 0.0370(19) Uani 1 1 d . . .
H19 H 0.4092 0.3313 0.6098 0.044 Uiso 1 1 calc R . .
C20 C 0.4471(8) 0.4881(9) 0.6468(3) 0.047(2) Uani 1 1 d . . .
C21 C 0.3828(10) 0.5422(10) 0.6815(3) 0.056(2) Uani 1 1 d . . .
H21 H 0.2931 0.5331 0.6833 0.067 Uiso 1 1 calc R . .
C22 C 0.4478(11) 0.6109(12) 0.7144(4) 0.072(3) Uani 1 1 d . . .
H22 H 0.4027 0.6548 0.7370 0.087 Uiso 1 1 calc R . .
C23 C 0.5763(11) 0.6140(11) 0.7138(4) 0.073(3) Uani 1 1 d . . .
H23 H 0.6217 0.6580 0.7371 0.088 Uiso 1 1 calc R . .
C24 C 0.6433(10) 0.5548(11) 0.6800(5) 0.072(3) Uani 1 1 d . . .
H24 H 0.7336 0.5592 0.6796 0.086 Uiso 1 1 calc R . .
C25 C 0.5757(10) 0.4882(11) 0.6464(4) 0.066(3) Uani 1 1 d . . .
H25 H 0.6198 0.4437 0.6237 0.079 Uiso 1 1 calc R . .
S4 S 1.0623(2) -0.02411(18) 1.04007(7) 0.0334(5) Uani 1 1 d . . .
S5 S 1.2600(2) -0.0466(2) 0.93562(7) 0.0438(6) Uani 1 1 d . . .
S6 S 0.9936(2) 0.0999(2) 0.81596(7) 0.0452(6) Uani 1 1 d . . .
O11 O 0.8601(5) 0.0782(5) 1.00227(16) 0.0287(12) Uani 1 1 d . . .
O12 O 1.1616(5) 0.0551(5) 0.9420(2) 0.0386(13) Uani 1 1 d . . .
O13 O 0.9791(6) 0.0358(5) 0.86537(17) 0.0381(14) Uani 1 1 d . . .
O14 O 0.7494(5) 0.1728(5) 0.88550(16) 0.0310(12) Uani 1 1 d . . .
O15 O 0.5967(5) 0.2274(6) 0.94050(18) 0.0414(15) Uani 1 1 d . . .
O16 O 0.9854(6) -0.1293(5) 1.03616(18) 0.0401(14) Uani 1 1 d . . .
O17 O 1.2005(6) -0.1556(6) 0.9440(2) 0.0481(15) Uani 1 1 d . . .
O18 O 1.3164(9) -0.0315(9) 0.8911(3) 0.103(3) Uani 1 1 d . . .
O19 O 0.8954(12) 0.0469(11) 0.7858(3) 0.134(4) Uani 1 1 d . . .
O20 O 0.9938(8) 0.2196(6) 0.8223(2) 0.066(2) Uani 1 1 d . . .
C26 C 0.9914(8) 0.0789(7) 0.9972(3) 0.0299(16) Uani 1 1 d . . .
H26 H 1.0265 0.1588 1.0025 0.036 Uiso 1 1 calc R . .
C27 C 1.0261(7) 0.0324(8) 0.9459(2) 0.0329(17) Uani 1 1 d . . .
H27 H 1.0073 -0.0524 0.9428 0.040 Uiso 1 1 calc R . .
C28 C 0.9540(8) 0.1015(8) 0.9090(3) 0.0348(18) Uani 1 1 d . . .
H28 H 0.9877 0.1825 0.9070 0.042 Uiso 1 1 calc R . .
C29 C 0.8174(7) 0.1012(7) 0.9191(2) 0.0280(16) Uani 1 1 d . . .
H29 H 0.7835 0.0201 0.9178 0.034 Uiso 1 1 calc R . .
C30 C 0.7958(7) 0.1541(7) 0.9680(2) 0.0290(16) Uani 1 1 d . . .
H30 H 0.8339 0.2336 0.9698 0.035 Uiso 1 1 calc R . .
C31 C 0.6613(7) 0.1597(8) 0.9782(3) 0.0336(18) Uani 1 1 d . . .
H31A H 0.6492 0.1974 1.0092 0.040 Uiso 1 1 calc R . .
H31B H 0.6251 0.0804 0.9795 0.040 Uiso 1 1 calc R . .
C32 C 1.0341(8) 0.0485(7) 1.0965(3) 0.0303(16) Uani 1 1 d . . .
C33 C 0.8971(9) 0.0446(11) 1.1117(3) 0.057(3) Uani 1 1 d . . .
H33A H 0.8671 -0.0369 1.1124 0.068 Uiso 1 1 calc R . .
H33B H 0.8425 0.0880 1.0888 0.068 Uiso 1 1 calc R . .
C34 C 0.8871(9) 0.0996(11) 1.1617(3) 0.060(2) Uani 1 1 d . . .
H34 H 0.7960 0.1007 1.1712 0.071 Uiso 1 1 calc R . .
C35 C 0.9394(11) 0.2197(11) 1.1629(3) 0.064(3) Uani 1 1 d . . .
H35A H 0.9339 0.2512 1.1953 0.076 Uiso 1 1 calc R . .
H35B H 0.8875 0.2699 1.1415 0.076 Uiso 1 1 calc R . .
C36 C 1.0810(11) 0.2225(9) 1.1474(3) 0.057(2) Uani 1 1 d . . .
H36 H 1.1151 0.3036 1.1482 0.069 Uiso 1 1 calc R . .
C37 C 1.0894(11) 0.1698(9) 1.0966(3) 0.053(2) Uani 1 1 d . . .
H37A H 1.0413 0.2191 1.0737 0.064 Uiso 1 1 calc R . .
H37B H 1.1795 0.1672 1.0870 0.064 Uiso 1 1 calc R . .
C38 C 1.1124(9) -0.0272(9) 1.1307(3) 0.045(2) Uani 1 1 d . . .
H38A H 1.2029 -0.0276 1.1216 0.054 Uiso 1 1 calc R . .
H38B H 1.0804 -0.1081 1.1297 0.054 Uiso 1 1 calc R . .
C39 C 1.1005(9) 0.0224(9) 1.1807(3) 0.046(2) Uani 1 1 d . . .
H39 H 1.1507 -0.0276 1.2033 0.055 Uiso 1 1 calc R . .
C40 C 1.1569(10) 0.1444(10) 1.1815(3) 0.056(2) Uani 1 1 d . . .
H40A H 1.2471 0.1415 1.1722 0.068 Uiso 1 1 calc R . .
H40B H 1.1538 0.1764 1.2140 0.068 Uiso 1 1 calc R . .
C41 C 0.9648(10) 0.0268(11) 1.1962(3) 0.057(2) Uani 1 1 d . . .
H41A H 0.9612 0.0611 1.2283 0.068 Uiso 1 1 calc R . .
H41B H 0.9293 -0.0527 1.1975 0.068 Uiso 1 1 calc R . .
C42 C 1.3693(12) -0.0201(14) 0.9780(6) 0.107(5) Uani 1 1 d . . .
H42A H 1.3279 0.0133 1.0056 0.161 Uiso 1 1 calc R . .
H42B H 1.4325 0.0348 0.9663 0.161 Uiso 1 1 calc R . .
H42C H 1.4117 -0.0928 0.9871 0.161 Uiso 1 1 calc R . .
C43 C 1.1252(15) 0.0493(13) 0.7970(5) 0.116(5) Uani 1 1 d . . .
H43A H 1.1087 0.0055 0.7678 0.175 Uiso 1 1 calc R . .
H43B H 1.1638 -0.0021 0.8209 0.175 Uiso 1 1 calc R . .
H43C H 1.1835 0.1136 0.7907 0.175 Uiso 1 1 calc R . .
C44 C 0.6189(8) 0.1738(8) 0.8962(3) 0.0379(19) Uani 1 1 d . . .
H44 H 0.5860 0.0923 0.8966 0.046 Uiso 1 1 calc R . .
C45 C 0.5435(8) 0.2443(8) 0.8588(3) 0.0390(19) Uani 1 1 d . . .
C46 C 0.6038(10) 0.2886(10) 0.8209(3) 0.058(3) Uani 1 1 d . . .
H46 H 0.6926 0.2777 0.8167 0.069 Uiso 1 1 calc R . .
C47 C 0.5266(13) 0.3529(14) 0.7871(4) 0.091(4) Uani 1 1 d . . .
H47 H 0.5676 0.3922 0.7622 0.109 Uiso 1 1 calc R . .
C48 C 0.4017(13) 0.3595(13) 0.7894(4) 0.088(4) Uani 1 1 d . . .
H48 H 0.3532 0.3942 0.7644 0.105 Uiso 1 1 calc R . .
C49 C 0.3396(10) 0.3140(11) 0.8298(4) 0.066(3) Uani 1 1 d . . .
H49 H 0.2507 0.3244 0.8338 0.079 Uiso 1 1 calc R . .
C50 C 0.4142(9) 0.2536(11) 0.8635(4) 0.059(3) Uani 1 1 d . . .
H50 H 0.3747 0.2187 0.8898 0.071 Uiso 1 1 calc R . .
O21 O 0.3704(10) 1.1025(8) 0.5769(4) 0.100(3) Uani 1 1 d . . .
O22 O 0.4264(8) 0.9286(8) 0.5511(3) 0.082(2) Uani 1 1 d . . .
C51 C 0.3703(11) 1.0299(11) 0.5450(5) 0.070(3) Uani 1 1 d . . .
C52 C 0.3164(11) 1.0508(13) 0.4956(4) 0.077(3) Uani 1 1 d . . .
H52A H 0.2351 1.0922 0.4975 0.115 Uiso 1 1 calc R . .
H52B H 0.3027 0.9762 0.4796 0.115 Uiso 1 1 calc R . .
H52C H 0.3766 1.0976 0.4777 0.115 Uiso 1 1 calc R . .
C53 C 0.4842(12) 0.9055(10) 0.5954(4) 0.067(3) Uani 1 1 d . . .
H53A H 0.4242 0.9241 0.6208 0.080 Uiso 1 1 calc R . .
H53B H 0.5609 0.9549 0.5998 0.080 Uiso 1 1 calc R . .
C54 C 0.5202(12) 0.7837(11) 0.5981(4) 0.072(3) Uani 1 1 d . . .
H54A H 0.4803 0.7479 0.6255 0.108 Uiso 1 1 calc R . .
H54B H 0.6131 0.7774 0.6016 0.108 Uiso 1 1 calc R . .
H54C H 0.4914 0.7438 0.5692 0.108 Uiso 1 1 calc R . .
O23 O 0.6254(12) 0.8621(10) 0.9182(5) 0.126(4) Uani 1 1 d . . .
O24 O 0.5804(9) 0.6909(8) 0.9466(3) 0.081(2) Uani 1 1 d . . .
C55 C 0.6301(13) 0.7953(12) 0.9540(5) 0.077(3) Uani 1 1 d . . .
C56 C 0.6955(12) 0.8048(11) 1.0021(4) 0.081(4) Uani 1 1 d . . .
H56A H 0.7791 0.7669 1.0012 0.121 Uiso 1 1 calc R . .
H56B H 0.6432 0.7668 1.0258 0.121 Uiso 1 1 calc R . .
H56C H 0.7067 0.8869 1.0103 0.121 Uiso 1 1 calc R . .
C57 C 0.5072(14) 0.6690(14) 0.8997(5) 0.093(4) Uani 1 1 d . . .
H57A H 0.4295 0.7176 0.8976 0.112 Uiso 1 1 calc R . .
H57B H 0.5613 0.6872 0.8725 0.112 Uiso 1 1 calc R . .
C58 C 0.4737(16) 0.5453(15) 0.9000(6) 0.113(5) Uani 1 1 d . . .
H58A H 0.5463 0.4995 0.8894 0.169 Uiso 1 1 calc R . .
H58B H 0.4003 0.5320 0.8786 0.169 Uiso 1 1 calc R . .
H58C H 0.4521 0.5219 0.9321 0.169 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 O6 1.480(6) . ?
S1 C1 1.836(8) . ?
S1 C7 1.841(7) . ?
S2 O7 1.416(7) . ?
S2 O8 1.471(7) . ?
S2 O2 1.578(6) . ?
S2 C17 1.606(9) . ?
S3 O10 1.404(7) . ?
S3 O9 1.511(7) . ?
S3 O3 1.585(5) . ?
S3 C18 1.632(9) . ?
O1 C1 1.378(9) . ?
O1 C5 1.447(9) . ?
O2 C2 1.482(9) . ?
O3 C3 1.440(8) . ?
O4 C19 1.377(9) . ?
O4 C4 1.439(9) . ?
O5 C19 1.443(10) . ?
O5 C6 1.445(10) . ?
C1 C2 1.591(9) . ?
C1 H1 1.0000 . ?
C2 C3 1.512(10) . ?
C2 H2 1.0000 . ?
C3 C4 1.484(11) . ?
C3 H3 1.0000 . ?
C4 C5 1.501(10) . ?
C4 H4 1.0000 . ?
C5 C6 1.497(10) . ?
C5 H5 1.0000 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C13 1.472(11) . ?
C7 C12 1.501(13) . ?
C7 C8 1.565(11) . ?
C8 C9 1.549(11) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.423(14) . ?
C9 C15 1.539(13) . ?
C9 H9 1.0000 . ?
C10 C11 1.521(17) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C16 1.534(19) . ?
C11 C12 1.562(12) . ?
C11 H11 1.0000 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.562(11) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C16 1.489(18) . ?
C14 C15 1.559(15) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.557(12) . ?
C19 H19 1.0000 . ?
C20 C25 1.350(14) . ?
C20 C21 1.356(14) . ?
C21 C22 1.388(13) . ?
C21 H21 0.9500 . ?
C22 C23 1.350(16) . ?
C22 H22 0.9500 . ?
C23 C24 1.379(17) . ?
C23 H23 0.9500 . ?
C24 C25 1.401(14) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
S4 O16 1.459(7) . ?
S4 C32 1.832(8) . ?
S4 C26 1.840(8) . ?
S5 O18 1.415(8) . ?
S5 O17 1.425(7) . ?
S5 O12 1.575(6) . ?
S5 C42 1.667(11) . ?
S6 O20 1.390(8) . ?
S6 O19 1.457(10) . ?
S6 O13 1.591(6) . ?
S6 C43 1.602(12) . ?
O11 C26 1.389(9) . ?
O11 C30 1.457(9) . ?
O12 C27 1.453(10) . ?
O13 C28 1.475(9) . ?
O14 C44 1.410(10) . ?
O14 C29 1.434(9) . ?
O15 C44 1.421(10) . ?
O15 C31 1.474(9) . ?
C26 C27 1.597(10) . ?
C26 H26 1.0000 . ?
C27 C28 1.503(11) . ?
C27 H27 1.0000 . ?
C28 C29 1.469(11) . ?
C28 H28 1.0000 . ?
C29 C30 1.535(10) . ?
C29 H29 1.0000 . ?
C30 C31 1.449(10) . ?
C30 H30 1.0000 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.512(12) . ?
C32 C37 1.513(12) . ?
C32 C38 1.528(11) . ?
C33 C34 1.555(11) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.489(16) . ?
C34 C41 1.511(14) . ?
C34 H34 1.0000 . ?
C35 C36 1.559(15) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C40 1.529(14) . ?
C36 C37 1.564(11) . ?
C36 H36 1.0000 . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.532(11) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C41 1.501(13) . ?
C39 C40 1.524(15) . ?
C39 H39 1.0000 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 C45 1.537(11) . ?
C44 H44 1.0000 . ?
C45 C46 1.358(13) . ?
C45 C50 1.371(13) . ?
C46 C47 1.442(14) . ?
C46 H46 0.9500 . ?
C47 C48 1.315(17) . ?
C47 H47 0.9500 . ?
C48 C49 1.429(17) . ?
C48 H48 0.9500 . ?
C49 C50 1.402(13) . ?
C49 H49 0.9500 . ?
C50 H50 0.9500 . ?
O21 C51 1.229(14) . ?
O22 C51 1.315(14) . ?
O22 C53 1.404(12) . ?
C51 C52 1.514(16) . ?
C52 H52A 0.9801 . ?
C52 H52B 0.9801 . ?
C52 H52C 0.9801 . ?
C53 C54 1.455(16) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
O23 C55 1.273(15) . ?
O24 C55 1.324(15) . ?
O24 C57 1.538(15) . ?
C55 C56 1.511(18) . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 C58 1.47(2) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 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
O6 S1 C1 107.1(3) . . ?
O6 S1 C7 109.7(3) . . ?
C1 S1 C7 101.0(4) . . ?
O7 S2 O8 116.7(5) . . ?
O7 S2 O2 111.0(4) . . ?
O8 S2 O2 105.6(4) . . ?
O7 S2 C17 110.7(6) . . ?
O8 S2 C17 108.3(6) . . ?
O2 S2 C17 103.7(5) . . ?
O10 S3 O9 117.7(5) . . ?
O10 S3 O3 109.4(3) . . ?
O9 S3 O3 104.8(4) . . ?
O10 S3 C18 113.5(5) . . ?
O9 S3 C18 107.4(5) . . ?
O3 S3 C18 102.6(4) . . ?
C1 O1 C5 111.2(5) . . ?
C2 O2 S2 121.8(5) . . ?
C3 O3 S3 122.7(5) . . ?
C19 O4 C4 110.1(6) . . ?
C19 O5 C6 108.7(6) . . ?
O1 C1 C2 107.9(5) . . ?
O1 C1 S1 109.8(5) . . ?
C2 C1 S1 104.7(5) . . ?
O1 C1 H1 111.4 . . ?
C2 C1 H1 111.4 . . ?
S1 C1 H1 111.4 . . ?
O2 C2 C3 107.4(6) . . ?
O2 C2 C1 105.6(5) . . ?
C3 C2 C1 112.0(6) . . ?
O2 C2 H2 110.5 . . ?
C3 C2 H2 110.5 . . ?
C1 C2 H2 110.5 . . ?
O3 C3 C4 112.0(6) . . ?
O3 C3 C2 105.3(6) . . ?
C4 C3 C2 108.3(6) . . ?
O3 C3 H3 110.4 . . ?
C4 C3 H3 110.4 . . ?
C2 C3 H3 110.4 . . ?
O4 C4 C3 111.1(6) . . ?
O4 C4 C5 108.1(6) . . ?
C3 C4 C5 110.5(6) . . ?
O4 C4 H4 109.0 . . ?
C3 C4 H4 109.0 . . ?
C5 C4 H4 109.0 . . ?
O1 C5 C6 107.7(6) . . ?
O1 C5 C4 107.6(6) . . ?
C6 C5 C4 110.0(6) . . ?
O1 C5 H5 110.5 . . ?
C6 C5 H5 110.5 . . ?
C4 C5 H5 110.5 . . ?
O5 C6 C5 108.0(6) . . ?
O5 C6 H6A 110.1 . . ?
C5 C6 H6A 110.1 . . ?
O5 C6 H6B 110.1 . . ?
C5 C6 H6B 110.1 . . ?
H6A C6 H6B 108.4 . . ?
C13 C7 C12 112.0(8) . . ?
C13 C7 C8 110.6(7) . . ?
C12 C7 C8 108.8(7) . . ?
C13 C7 S1 114.1(5) . . ?
C12 C7 S1 109.9(5) . . ?
C8 C7 S1 100.8(5) . . ?
C9 C8 C7 107.0(7) . . ?
C9 C8 H8A 110.3 . . ?
C7 C8 H8A 110.3 . . ?
C9 C8 H8B 110.3 . . ?
C7 C8 H8B 110.3 . . ?
H8A C8 H8B 108.6 . . ?
C10 C9 C15 110.8(9) . . ?
C10 C9 C8 111.2(8) . . ?
C15 C9 C8 109.8(7) . . ?
C10 C9 H9 108.3 . . ?
C15 C9 H9 108.3 . . ?
C8 C9 H9 108.3 . . ?
C9 C10 C11 112.4(8) . . ?
C9 C10 H10A 109.1 . . ?
C11 C10 H10A 109.1 . . ?
C9 C10 H10B 109.1 . . ?
C11 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
C10 C11 C16 107.0(9) . . ?
C10 C11 C12 109.9(10) . . ?
C16 C11 C12 106.4(10) . . ?
C10 C11 H11 111.1 . . ?
C16 C11 H11 111.1 . . ?
C12 C11 H11 111.1 . . ?
C7 C12 C11 109.5(7) . . ?
C7 C12 H12A 109.8 . . ?
C11 C12 H12A 109.8 . . ?
C7 C12 H12B 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.2 . . ?
C7 C13 C14 107.9(7) . . ?
C7 C13 H13A 110.1 . . ?
C14 C13 H13A 110.1 . . ?
C7 C13 H13B 110.1 . . ?
C14 C13 H13B 110.1 . . ?
H13A C13 H13B 108.4 . . ?
C16 C14 C15 109.7(9) . . ?
C16 C14 C13 110.6(9) . . ?
C15 C14 C13 109.6(9) . . ?
C16 C14 H14 108.9 . . ?
C15 C14 H14 108.9 . . ?
C13 C14 H14 108.9 . . ?
C9 C15 C14 106.0(8) . . ?
C9 C15 H15A 110.5 . . ?
C14 C15 H15A 110.6 . . ?
C9 C15 H15B 110.5 . . ?
C14 C15 H15B 110.5 . . ?
H15A C15 H15B 108.7 . . ?
C14 C16 C11 110.8(10) . . ?
C14 C16 H16A 109.5 . . ?
C11 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C11 C16 H16B 109.5 . . ?
H16A C16 H16B 108.1 . . ?
S2 C17 H17A 109.5 . . ?
S2 C17 H17B 109.4 . . ?
H17A C17 H17B 109.5 . . ?
S2 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
S3 C18 H18A 109.5 . . ?
S3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
S3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O4 C19 O5 112.3(6) . . ?
O4 C19 C20 109.8(7) . . ?
O5 C19 C20 104.5(7) . . ?
O4 C19 H19 110.0 . . ?
O5 C19 H19 110.0 . . ?
C20 C19 H19 110.0 . . ?
C25 C20 C21 121.3(9) . . ?
C25 C20 C19 117.9(9) . . ?
C21 C20 C19 120.4(8) . . ?
C20 C21 C22 120.2(10) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C23 C22 C21 118.7(12) . . ?
C23 C22 H22 120.6 . . ?
C21 C22 H22 120.6 . . ?
C22 C23 C24 121.5(10) . . ?
C22 C23 H23 119.3 . . ?
C24 C23 H23 119.3 . . ?
C23 C24 C25 118.9(10) . . ?
C23 C24 H24 120.6 . . ?
C25 C24 H24 120.6 . . ?
C20 C25 C24 119.0(12) . . ?
C20 C25 H25 120.5 . . ?
C24 C25 H25 120.5 . . ?
O16 S4 C32 110.1(4) . . ?
O16 S4 C26 105.7(4) . . ?
C32 S4 C26 102.0(4) . . ?
O18 S5 O17 116.8(6) . . ?
O18 S5 O12 107.5(5) . . ?
O17 S5 O12 110.1(4) . . ?
O18 S5 C42 108.9(8) . . ?
O17 S5 C42 109.7(7) . . ?
O12 S5 C42 102.9(6) . . ?
O20 S6 O19 119.4(7) . . ?
O20 S6 O13 110.3(4) . . ?
O19 S6 O13 103.8(5) . . ?
O20 S6 C43 113.9(7) . . ?
O19 S6 C43 104.8(9) . . ?
O13 S6 C43 103.1(5) . . ?
C26 O11 C30 111.9(6) . . ?
C27 O12 S5 121.4(5) . . ?
C28 O13 S6 121.3(5) . . ?
C44 O14 C29 109.5(6) . . ?
C44 O15 C31 109.1(6) . . ?
O11 C26 C27 109.8(6) . . ?
O11 C26 S4 108.4(5) . . ?
C27 C26 S4 106.5(5) . . ?
O11 C26 H26 110.7 . . ?
C27 C26 H26 110.7 . . ?
S4 C26 H26 110.7 . . ?
O12 C27 C28 109.2(7) . . ?
O12 C27 C26 104.6(6) . . ?
C28 C27 C26 109.4(7) . . ?
O12 C27 H27 111.1 . . ?
C28 C27 H27 111.1 . . ?
C26 C27 H27 111.1 . . ?
C29 C28 O13 110.8(6) . . ?
C29 C28 C27 109.9(6) . . ?
O13 C28 C27 102.3(7) . . ?
C29 C28 H28 111.2 . . ?
O13 C28 H28 111.2 . . ?
C27 C28 H28 111.1 . . ?
O14 C29 C28 110.0(6) . . ?
O14 C29 C30 106.7(6) . . ?
C28 C29 C30 109.9(6) . . ?
O14 C29 H29 110.0 . . ?
C28 C29 H29 110.0 . . ?
C30 C29 H29 110.0 . . ?
C31 C30 O11 109.4(6) . . ?
C31 C30 C29 111.3(6) . . ?
O11 C30 C29 106.6(6) . . ?
C31 C30 H30 109.8 . . ?
O11 C30 H30 109.8 . . ?
C29 C30 H30 109.8 . . ?
C30 C31 O15 108.3(6) . . ?
C30 C31 H31A 110.0 . . ?
O15 C31 H31A 110.0 . . ?
C30 C31 H31B 110.0 . . ?
O15 C31 H31B 110.0 . . ?
H31A C31 H31B 108.4 . . ?
C33 C32 C37 113.2(8) . . ?
C33 C32 C38 107.7(7) . . ?
C37 C32 C38 109.0(7) . . ?
C33 C32 S4 114.2(6) . . ?
C37 C32 S4 110.7(5) . . ?
C38 C32 S4 101.3(6) . . ?
C32 C33 C34 109.4(8) . . ?
C32 C33 H33A 109.8 . . ?
C34 C33 H33A 109.8 . . ?
C32 C33 H33B 109.8 . . ?
C34 C33 H33B 109.8 . . ?
H33A C33 H33B 108.2 . . ?
C35 C34 C41 107.9(8) . . ?
C35 C34 C33 111.5(8) . . ?
C41 C34 C33 108.3(9) . . ?
C35 C34 H34 109.7 . . ?
C41 C34 H34 109.7 . . ?
C33 C34 H34 109.7 . . ?
C34 C35 C36 111.5(8) . . ?
C34 C35 H35A 109.3 . . ?
C36 C35 H35A 109.3 . . ?
C34 C35 H35B 109.3 . . ?
C36 C35 H35B 109.3 . . ?
H35A C35 H35B 108.0 . . ?
C40 C36 C35 107.2(8) . . ?
C40 C36 C37 108.2(9) . . ?
C35 C36 C37 109.0(8) . . ?
C40 C36 H36 110.8 . . ?
C35 C36 H36 110.8 . . ?
C37 C36 H36 110.8 . . ?
C32 C37 C36 109.3(7) . . ?
C32 C37 H37A 109.8 . . ?
C36 C37 H37A 109.8 . . ?
C32 C37 H37B 109.8 . . ?
C36 C37 H37B 109.8 . . ?
H37A C37 H37B 108.3 . . ?
C32 C38 C39 108.5(7) . . ?
C32 C38 H38A 110.0 . . ?
C39 C38 H38A 110.0 . . ?
C32 C38 H38B 110.0 . . ?
C39 C38 H38B 110.0 . . ?
H38A C38 H38B 108.4 . . ?
C41 C39 C40 109.5(8) . . ?
C41 C39 C38 112.4(8) . . ?
C40 C39 C38 108.6(8) . . ?
C41 C39 H39 108.8 . . ?
C40 C39 H39 108.8 . . ?
C38 C39 H39 108.7 . . ?
C39 C40 C36 109.7(8) . . ?
C39 C40 H40A 109.7 . . ?
C36 C40 H40A 109.7 . . ?
C39 C40 H40B 109.7 . . ?
C36 C40 H40B 109.7 . . ?
H40A C40 H40B 108.2 . . ?
C39 C41 C34 109.3(8) . . ?
C39 C41 H41A 109.8 . . ?
C34 C41 H41A 109.8 . . ?
C39 C41 H41B 109.8 . . ?
C34 C41 H41B 109.8 . . ?
H41A C41 H41B 108.3 . . ?
S5 C42 H42A 109.5 . . ?
S5 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
S5 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
S6 C43 H43A 109.5 . . ?
S6 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
S6 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O14 C44 O15 111.9(6) . . ?
O14 C44 C45 110.1(7) . . ?
O15 C44 C45 106.5(7) . . ?
O14 C44 H44 109.4 . . ?
O15 C44 H44 109.4 . . ?
C45 C44 H44 109.4 . . ?
C46 C45 C50 121.9(8) . . ?
C46 C45 C44 120.0(8) . . ?
C50 C45 C44 118.0(8) . . ?
C45 C46 C47 116.8(10) . . ?
C45 C46 H46 121.6 . . ?
C47 C46 H46 121.6 . . ?
C48 C47 C46 122.7(11) . . ?
C48 C47 H47 118.6 . . ?
C46 C47 H47 118.6 . . ?
C47 C48 C49 119.5(10) . . ?
C47 C48 H48 120.2 . . ?
C49 C48 H48 120.3 . . ?
C50 C49 C48 117.8(10) . . ?
C50 C49 H49 121.1 . . ?
C48 C49 H49 121.1 . . ?
C45 C50 C49 120.7(10) . . ?
C45 C50 H50 119.6 . . ?
C49 C50 H50 119.6 . . ?
C51 O22 C53 117.8(10) . . ?
O21 C51 O22 121.0(11) . . ?
O21 C51 C52 124.2(12) . . ?
O22 C51 C52 114.7(11) . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
O22 C53 C54 109.7(9) . . ?
O22 C53 H53A 109.7 . . ?
C54 C53 H53A 109.7 . . ?
O22 C53 H53B 109.7 . . ?
C54 C53 H53B 109.7 . .. ?
H53A C53 H53B 108.2 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C55 O24 C57 118.1(11) . . ?
O23 C55 O24 114.6(13) . . ?
O23 C55 C56 132.8(13) . . ?
O24 C55 C56 112.1(11) . . ?
C55 C56 H56A 109.4 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C58 C57 O24 105.7(12) . . ?
C58 C57 H57A 110.6 . . ?
O24 C57 H57A 110.6 . . ?
C58 C57 H57B 110.6 . . ?
O24 C57 H57B 110.6 . . ?
H57A C57 H57B 108.7 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 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
O7 S2 O2 C2 -12.3(6) . . . . ?
O8 S2 O2 C2 115.1(6) . . . . ?
C17 S2 O2 C2 -131.2(7) . . . . ?
O10 S3 O3 C3 12.6(7) . . . . ?
O9 S3 O3 C3 -114.5(6) . . . . ?
C18 S3 O3 C3 133.4(6) . . . . ?
C5 O1 C1 C2 -62.6(8) . . . . ?
C5 O1 C1 S1 -176.1(5) . . . . ?
O6 S1 C1 O1 42.6(6) . . . . ?
C7 S1 C1 O1 -72.2(6) . . . . ?
O6 S1 C1 C2 -73.0(5) . . . . ?
C7 S1 C1 C2 172.3(5) . . . . ?
S2 O2 C2 C3 -121.7(6) . . . . ?
S2 O2 C2 C1 118.6(6) . . . . ?
O1 C1 C2 O2 170.8(6) . . . . ?
S1 C1 C2 O2 -72.3(6) . . . . ?
O1 C1 C2 C3 54.1(8) . . . . ?
S1 C1 C2 C3 171.0(5) . . . . ?
S3 O3 C3 C4 93.8(7) . . . . ?
S3 O3 C3 C2 -148.7(5) . . . . ?
O2 C2 C3 O3 74.1(7) . . . . ?
C1 C2 C3 O3 -170.3(6) . . . . ?
O2 C2 C3 C4 -166.0(6) . . . . ?
C1 C2 C3 C4 -50.4(8) . . . . ?
C19 O4 C4 C3 179.4(6) . . . . ?
C19 O4 C4 C5 -59.2(8) . . . . ?
O3 C3 C4 O4 -68.5(8) . . . . ?
C2 C3 C4 O4 175.9(6) . . . . ?
O3 C3 C4 C5 171.5(6) . . . . ?
C2 C3 C4 C5 55.8(8) . . . . ?
C1 O1 C5 C6 -172.4(6) . . . . ?
C1 O1 C5 C4 69.0(8) . . . . ?
O4 C4 C5 O1 174.3(6) . . . . ?
C3 C4 C5 O1 -63.9(8) . . . . ?
O4 C4 C5 C6 57.2(9) . . . . ?
C3 C4 C5 C6 179.0(7) . . . . ?
C19 O5 C6 C5 58.4(9) . . . . ?
O1 C5 C6 O5 -174.7(6) . . . . ?
C4 C5 C6 O5 -57.7(9) . . . . ?
O6 S1 C7 C13 -44.7(8) . . . . ?
C1 S1 C7 C13 68.1(7) . . . . ?
O6 S1 C7 C12 -171.5(6) . . . . ?
C1 S1 C7 C12 -58.7(7) . . . . ?
O6 S1 C7 C8 73.7(6) . . . . ?
C1 S1 C7 C8 -173.5(5) . . . . ?
C13 C7 C8 C9 -62.1(10) . . . . ?
C12 C7 C8 C9 61.4(9) . . . . ?
S1 C7 C8 C9 176.9(6) . . . . ?
C7 C8 C9 C10 -61.0(10) . . . . ?
C7 C8 C9 C15 62.0(10) . . . . ?
C15 C9 C10 C11 -62.9(11) . . . . ?
C8 C9 C10 C11 59.5(12) . . . . ?
C9 C10 C11 C16 59.1(12) . . . . ?
C9 C10 C11 C12 -56.0(13) . . . . ?
C13 C7 C12 C11 62.3(11) . . . . ?
C8 C7 C12 C11 -60.2(11) . . . . ?
S1 C7 C12 C11 -169.8(8) . . . . ?
C10 C11 C12 C7 56.2(13) . . . . ?
C16 C11 C12 C7 -59.4(12) . . . . ?
C12 C7 C13 C14 -59.3(10) . . . . ?
C8 C7 C13 C14 62.2(11) . . . . ?
S1 C7 C13 C14 175.0(7) . . . . ?
C7 C13 C14 C16 58.0(12) . . . . ?
C7 C13 C14 C15 -63.1(12) . . . . ?
C10 C9 C15 C14 60.5(9) . . . . ?
C8 C9 C15 C14 -62.7(10) . . . . ?
C16 C14 C15 C9 -59.4(10) . . . . ?
C13 C14 C15 C9 62.3(11) . . . . ?
C15 C14 C16 C11 60.8(10) . . . . ?
C13 C14 C16 C11 -60.3(11) . . . . ?
C10 C11 C16 C14 -57.6(10) . . . . ?
C12 C11 C16 C14 59.8(11) . . . . ?
C4 O4 C19 O5 63.4(9) . . . . ?
C4 O4 C19 C20 179.3(7) . . . . ?
C6 O5 C19 O4 -63.1(9) . . . . ?
C6 O5 C19 C20 177.9(7) . . . . ?
O4 C19 C20 C25 172.2(9) . . . . ?
O5 C19 C20 C25 -67.2(11) . . . . ?
O4 C19 C20 C21 -1.0(13) . . . . ?
O5 C19 C20 C21 119.7(10) . . . . ?
C25 C20 C21 C22 7.8(17) . . . . ?
C19 C20 C21 C22 -179.3(10) . . . . ?
C20 C21 C22 C23 -6.0(18) . . . . ?
C21 C22 C23 C24 2.8(19) . . . . ?
C22 C23 C24 C25 -1.4(19) . . . . ?
C21 C20 C25 C24 -6.2(17) . . . . ?
C19 C20 C25 C24 -179.3(10) . . . . ?
C23 C24 C25 C20 2.9(18) . . . . ?
O18 S5 O12 C27 116.5(7) . . . . ?
O17 S5 O12 C27 -11.7(6) . . . . ?
C42 S5 O12 C27 -128.7(8) . . . . ?
O20 S6 O13 C28 6.7(7) . . . . ?
O19 S6 O13 C28 -122.3(8) . . . . ?
C43 S6 O13 C28 128.7(9) . . . . ?
C30 O11 C26 C27 -61.5(8) . . . . ?
C30 O11 C26 S4 -177.5(5) . . . . ?
O16 S4 C26 O11 46.3(6) . . . . ?
C32 S4 C26 O11 -68.9(6) . . . . ?
O16 S4 C26 C27 -71.9(6) . . . . ?
C32 S4 C26 C27 172.9(5) . . . . ?
S5 O12 C27 C28 -125.0(6) . . . . ?
S5 O12 C27 C26 117.9(6) . . . . ?
O11 C26 C27 O12 170.9(6) . . . . ?
S4 C26 C27 O12 -72.0(7) . . . . ?
O11 C26 C27 C28 54.0(9) . . . . ?
S4 C26 C27 C28 171.1(6) . . . . ?
S6 O13 C28 C29 97.3(7) . . . . ?
S6 O13 C28 C27 -145.5(6) . . . . ?
O12 C27 C28 C29 -167.0(6) . . . . ?
C26 C27 C28 C29 -53.0(9) . . . . ?
O12 C27 C28 O13 75.2(8) . . . . ?
C26 C27 C28 O13 -170.8(6) . . . . ?
C44 O14 C29 C28 -178.8(7) . . . . ?
C44 O14 C29 C30 -59.6(8) . . . . ?
O13 C28 C29 O14 -71.1(9) . . . . ?
C27 C28 C29 O14 176.5(7) . . . . ?
O13 C28 C29 C30 171.7(6) . . . . ?
C27 C28 C29 C30 59.3(9) . . . . ?
C26 O11 C30 C31 -173.8(6) . . . . ?
C26 O11 C30 C29 65.8(8) . . . . ?
O14 C29 C30 C31 58.2(9) . . . . ?
C28 C29 C30 C31 177.5(7) . . . . ?
O14 C29 C30 O11 177.4(6) . . . . ?
C28 C29 C30 O11 -63.3(8) . . . . ?
O11 C30 C31 O15 -174.5(6) . . . . ?
C29 C30 C31 O15 -57.0(9) . . . . ?
C44 O15 C31 C30 57.8(9) . . . . ?
O16 S4 C32 C33 -38.3(8) . . . . ?
C26 S4 C32 C33 73.7(8) . . . . ?
O16 S4 C32 C37 -167.4(6) . . . . ?
C26 S4 C32 C37 -55.4(7) . . . . ?
O16 S4 C32 C38 77.1(6) . . . . ?
C26 S4 C32 C38 -170.9(6) . . . . ?
C37 C32 C33 C34 -56.8(11) . . . . ?
C38 C32 C33 C34 63.7(11) . . . . ?
S4 C32 C33 C34 175.4(7) . . . . ?
C32 C33 C34 C35 55.6(12) . . . . ?
C32 C33 C34 C41 -63.0(12) . . . . ?
C41 C34 C35 C36 61.5(9) . . . . ?
C33 C34 C35 C36 -57.4(10) . . . . ?
C34 C35 C36 C40 -59.3(9) . . . . ?
C34 C35 C36 C37 57.6(10) . . . . ?
C33 C32 C37 C36 58.4(10) . . . . ?
C38 C32 C37 C36 -61.4(10) . . . . ?
S4 C32 C37 C36 -172.0(7) . . . . ?
C40 C36 C37 C32 59.8(11) . . . . ?
C35 C36 C37 C32 -56.5(11) . . . . ?
C33 C32 C38 C39 -60.3(10) . . . . ?
C37 C32 C38 C39 62.8(9) . . . . ?
S4 C32 C38 C39 179.5(7) . . . . ?
C32 C38 C39 C41 58.8(11) . . . . ?
C32 C38 C39 C40 -62.5(10) . . . . ?
C41 C39 C40 C36 -61.0(9) . . . . ?
C38 C39 C40 C36 62.1(10) . . . . ?
C35 C36 C40 C39 57.3(10) . . . . ?
C37 C36 C40 C39 -60.0(10) . . . . ?
C40 C39 C41 C34 62.7(10) . . . . ?
C38 C39 C41 C34 -58.1(12) . . . . ?
C35 C34 C41 C39 -62.5(10) . . . . ?
C33 C34 C41 C39 58.4(12) . . . . ?
C29 O14 C44 O15 65.1(9) . . . . ?
C29 O14 C44 C45 -176.7(7) . . . . ?
C31 O15 C44 O14 -62.6(9) . . . . ?
C31 O15 C44 C45 177.1(6) . . . . ?
O14 C44 C45 C46 3.9(12) . . . . ?
O15 C44 C45 C46 125.4(10) . . . . ?
O14 C44 C45 C50 179.5(8) . . . . ?
O15 C44 C45 C50 -59.0(11) . . . . ?
C50 C45 C46 C47 4.1(17) . . . . ?
C44 C45 C46 C47 179.5(11) . . . . ?
C45 C46 C47 C48 -7(2) . . . . ?
C46 C47 C48 C49 8(2) . . . . ?
C47 C48 C49 C50 -6(2) . . . . ?
C46 C45 C50 C49 -2.7(17) . . . . ?
C44 C45 C50 C49 -178.2(10) . . . . ?
C48 C49 C50 C45 3.5(19) . . . . ?
C53 O22 C51 O21 1.1(19) . . . . ?
C53 O22 C51 C52 176.9(10) . . . . ?
C51 O22 C53 C54 169.8(11) . . . . ?
C57 O24 C55 O23 -8.8(18) . . . . ?
C57 O24 C55 C56 178.3(11) . . . . ?
C55 O24 C57 C58 175.3(12) . . . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        25.25
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         1.136
_refine_diff_density_min         -1.068
_refine_diff_density_rms         0.180
####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_19RS
_database_code_depnum_ccdc_archive 'CCDC 1025654'
_audit_update_record             
;
2014-09-23 deposited with the CCDC.
2014-11-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
  ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C17 H24 O10 S3'
_chemical_formula_sum            'C17 H24 O10 S3'
_chemical_formula_weight         484.54
_chemical_absolute_configuration rmad

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'
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   'P 21'
_symmetry_space_group_name_Hall  'P 2yb'

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

_cell_length_a                   5.2270(6)
_cell_length_b                   25.122(3)
_cell_length_c                   16.5667(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.08
_cell_angle_gamma                90.00
_cell_volume                     2148.2(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9261
_cell_measurement_theta_min      2.73
_cell_measurement_theta_max      26.43

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1016
_exptl_absorpt_coefficient_mu    0.397
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8262
_exptl_absorpt_correction_T_max  0.9614
_exptl_absorpt_process_details   
;
program SADABS, Bruker (2001).
;
_diffrn_ambient_temperature      173(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  
;
  Bruker-Nonius X8kappa APEX II CCD area detector
;
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_diffrn_detector_area_resol_mean 8.26
_diffrn_standards_decay_%        0
_diffrn_reflns_number            17443
_diffrn_reflns_av_R_equivalents  0.0427
_diffrn_reflns_av_sigmaI/netI    0.0553
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.62
_diffrn_reflns_theta_max         25.25
_reflns_number_total             5111
_reflns_number_gt                4896
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 Software Suite (Bruker, 2007)'
_computing_cell_refinement       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_reduction        'APEX2 Software Suite (Bruker, 2007)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL and publCIF (Westrip, 2010)'

_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)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(3)
_refine_ls_number_reflns         5111
_refine_ls_number_parameters     547
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0896
_refine_ls_R_factor_gt           0.0674
_refine_ls_wR_factor_ref         0.1632
_refine_ls_wR_factor_gt          0.1116
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.002
_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 0.5151(6) 0.33855(14) 0.9710(2) 0.0229(8) Uani 1 1 d . . .
S2 S 0.5395(7) 0.39844(17) 0.7700(3) 0.0326(9) Uani 1 1 d . . .
S3 S 0.6786(8) 0.57504(15) 0.8287(3) 0.0292(9) Uani 1 1 d . . .
O1 O 0.597(2) 0.4229(4) 1.0648(7) 0.0270(15) Uani 1 1 d . . .
O2 O 0.7078(17) 0.4193(4) 0.8520(7) 0.0255(14) Uani 1 1 d . . .
O3 O 0.542(2) 0.5273(4) 0.8685(7) 0.0264(15) Uani 1 1 d . . .
O4 O 0.666(2) 0.5667(4) 1.0358(7) 0.0262(15) Uani 1 1 d . . .
O5 O 0.708(2) 0.5479(4) 1.1735(7) 0.0288(16) Uani 1 1 d . . .
O6 O 0.2545(17) 0.3436(4) 0.9956(8) 0.029(2) Uani 1 1 d . . .
O7 O 0.602(3) 0.3434(5) 0.7611(9) 0.042(2) Uani 1 1 d . . .
O8 O 0.272(2) 0.4080(7) 0.7701(9) 0.048(3) Uani 1 1 d . . .
O9 O 0.586(3) 0.5713(5) 0.7441(8) 0.044(2) Uani 1 1 d . . .
O10 O 0.945(2) 0.5727(5) 0.8606(8) 0.036(2) Uani 1 1 d . . .
C1 C 0.675(3) 0.4049(6) 0.9929(10) 0.0224(15) Uani 1 1 d . . .
H1 H 0.8671 0.4006 1.0013 0.027 Uiso 1 1 calc R . .
C2 C 0.590(2) 0.4391(6) 0.9202(10) 0.0227(14) Uani 1 1 d . . .
H2 H 0.3971 0.4371 0.9055 0.027 Uiso 1 1 calc R . .
C3 C 0.670(3) 0.4972(6) 0.9364(10) 0.0241(15) Uani 1 1 d . . .
H3 H 0.8622 0.5006 0.9397 0.029 Uiso 1 1 calc R . .
C4 C 0.593(3) 0.5138(6) 1.0155(10) 0.0260(15) Uani 1 1 d . . .
H4 H 0.3992 0.5124 1.0084 0.031 Uiso 1 1 calc R . .
C5 C 0.694(3) 0.4748(6) 1.0817(10) 0.0269(16) Uani 1 1 d . . .
H5 H 0.8870 0.4734 1.0863 0.032 Uiso 1 1 calc R . .
C6 C 0.627(3) 0.4930(6) 1.1636(10) 0.0266(17) Uani 1 1 d . . .
H6A H 0.4387 0.4899 1.1639 0.032 Uiso 1 1 calc R . .
H6B H 0.7195 0.4710 1.2086 0.032 Uiso 1 1 calc R . .
C7 C 0.719(2) 0.3019(5) 1.0493(10) 0.022(2) Uani 1 1 d . . .
H7A H 0.8975 0.3005 1.0360 0.026 Uiso 1 1 calc R . .
H7B H 0.7265 0.3206 1.1022 0.026 Uiso 1 1 calc R . .
C8 C 0.619(3) 0.2452(6) 1.0572(11) 0.025(3) Uani 1 1 d . . .
H8A H 0.4886 0.2452 1.0935 0.038 Uiso 1 1 calc R . .
H8B H 0.7638 0.2221 1.0799 0.038 Uiso 1 1 calc R . .
H8C H 0.5420 0.2321 1.0031 0.038 Uiso 1 1 calc R . .
C9 C 0.668(3) 0.4365(8) 0.6995(11) 0.036(3) Uani 1 1 d . . .
H9A H 0.7217 0.4132 0.6577 0.054 Uiso 1 1 calc R . .
H9B H 0.8188 0.4562 0.7272 0.054 Uiso 1 1 calc R . .
H9C H 0.5371 0.4616 0.6736 0.054 Uiso 1 1 calc R . .
C10 C 0.537(3) 0.6307(6) 0.8680(12) 0.037(4) Uani 1 1 d . . .
H10A H 0.5696 0.6624 0.8366 0.055 Uiso 1 1 calc R . .
H10B H 0.6136 0.6357 0.9254 0.055 Uiso 1 1 calc R . .
H10C H 0.3504 0.6250 0.8639 0.055 Uiso 1 1 calc R . .
C11 C 0.592(3) 0.5813(6) 1.1104(10) 0.0276(16) Uani 1 1 d . . .
H11 H 0.3995 0.5779 1.1055 0.033 Uiso 1 1 calc R . .
C12 C 0.671(3) 0.6408(7) 1.1332(11) 0.0287(17) Uani 1 1 d . . .
C13 C 0.867(3) 0.6638(6) 1.0967(11) 0.0298(19) Uani 1 1 d . . .
H13 H 0.9530 0.6450 1.0590 0.036 Uiso 1 1 calc R . .
C14 C 0.928(3) 0.7169(7) 1.1198(11) 0.032(2) Uani 1 1 d . . .
H14 H 1.0699 0.7340 1.1014 0.038 Uiso 1 1 calc R . .
C15 C 0.787(3) 0.7430(7) 1.1669(11) 0.032(2) Uani 1 1 d . . .
H15 H 0.8243 0.7795 1.1784 0.038 Uiso 1 1 calc R . .
C16 C 0.594(3) 0.7195(7) 1.1990(11) 0.033(2) Uani 1 1 d . . .
H16 H 0.4973 0.7396 1.2324 0.039 Uiso 1 1 calc R . .
C17 C 0.535(3) 0.6645(6) 1.1830(11) 0.0299(19) Uani 1 1 d . . .
H17 H 0.4058 0.6464 1.2068 0.036 Uiso 1 1 calc R . .
S4 S -0.2267(6) 0.94087(14) 0.5345(2) 0.0231(8) Uani 1 1 d . . .
S5 S -0.2586(6) 0.88208(16) 0.7289(3) 0.0280(9) Uani 1 1 d . . .
S6 S 0.0503(7) 0.70979(16) 0.7007(3) 0.0296(9) Uani 1 1 d . . .
O11 O -0.093(2) 0.8587(4) 0.4537(7) 0.0255(15) Uani 1 1 d . . .
O12 O -0.0486(18) 0.8580(4) 0.6775(7) 0.0241(15) Uani 1 1 d . . .
O13 O -0.119(2) 0.7483(4) 0.6391(7) 0.0259(15) Uani 1 1 d . . .
O14 O 0.091(2) 0.7189(4) 0.4923(7) 0.0273(15) Uani 1 1 d . . .
O15 O 0.172(2) 0.7427(4) 0.3604(7) 0.0263(16) Uani 1 1 d . . .
O16 O -0.5010(16) 0.9272(4) 0.4963(7) 0.023(2) Uani 1 1 d . . .
O17 O -0.486(2) 0.8935(5) 0.6769(8) 0.037(2) Uani 1 1 d . . .
O18 O -0.119(2) 0.9241(6) 0.7780(9) 0.043(2) Uani 1 1 d . . .
O19 O -0.073(2) 0.7081(5) 0.7692(7) 0.034(2) Uani 1 1 d . . .
O20 O 0.315(2) 0.7249(6) 0.7079(9) 0.043(3) Uani 1 1 d . . .
C18 C -0.044(2) 0.8794(6) 0.5353(9) 0.0217(16) Uani 1 1 d . . .
H18 H 0.1449 0.8870 0.5511 0.026 Uiso 1 1 calc R . .
C19 C -0.129(2) 0.8385(6) 0.5940(9) 0.0215(14) Uani 1 1 d . . .
H19 H -0.3222 0.8347 0.5830 0.026 Uiso 1 1 calc R . .
C20 C -0.005(3) 0.7844(6) 0.5901(10) 0.0231(14) Uani 1 1 d . . .
H20 H 0.1839 0.7874 0.6116 0.028 Uiso 1 1 calc R . .
C21 C -0.039(3) 0.7671(6) 0.5009(10) 0.0235(15) Uani 1 1 d . . .
H21 H -0.2283 0.7615 0.4811 0.028 Uiso 1 1 calc R . .
C22 C 0.059(3) 0.8104(6) 0.4484(10) 0.0247(15) Uani 1 1 d . . .
H22 H 0.2468 0.8177 0.4683 0.030 Uiso 1 1 calc R . .
C23 C 0.023(3) 0.7934(6) 0.3629(10) 0.0260(18) Uani 1 1 d . . .
H23A H 0.0888 0.8210 0.3286 0.031 Uiso 1 1 calc R . .
H23B H -0.1630 0.7875 0.3423 0.031 Uiso 1 1 calc R . .
C24 C -0.081(2) 0.9731(6) 0.4534(11) 0.028(3) Uani 1 1 d . . .
H24A H 0.1072 0.9778 0.4714 0.034 Uiso 1 1 calc R . .
H24B H -0.1065 0.9506 0.4037 0.034 Uiso 1 1 calc R . .
C25 C -0.211(3) 1.0277(6) 0.4343(13) 0.034(3) Uani 1 1 d . . .
H25A H -0.3517 1.0321 0.4664 0.052 Uiso 1 1 calc R . .
H25B H -0.2809 1.0297 0.3759 0.052 Uiso 1 1 calc R . .
H25C H -0.0824 1.0560 0.4485 0.052 Uiso 1 1 calc R . .
C26 C -0.298(3) 0.8320(8) 0.7962(11) 0.038(3) Uani 1 1 d . . .
H26A H -0.3593 0.8470 0.8442 0.057 Uiso 1 1 calc R . .
H26B H -0.1314 0.8141 0.8132 0.057 Uiso 1 1 calc R . .
H26C H -0.4247 0.8063 0.7695 0.057 Uiso 1 1 calc R . .
C27 C -0.003(6) 0.6487(7) 0.6511(12) 0.054(5) Uani 1 1 d . . .
H27A H 0.0654 0.6200 0.6885 0.081 Uiso 1 1 calc R . .
H27B H 0.0853 0.6482 0.6031 0.081 Uiso 1 1 calc R . .
H27C H -0.1892 0.6435 0.6337 0.081 Uiso 1 1 calc R . .
C28 C 0.072(3) 0.7048(6) 0.4067(10) 0.0275(16) Uani 1 1 d . . .
H28 H -0.1143 0.6992 0.3837 0.033 Uiso 1 1 calc R . .
C29 C 0.216(3) 0.6533(6) 0.4012(11) 0.0268(17) Uani 1 1 d . . .
C30 C 0.453(3) 0.6446(6) 0.4505(11) 0.030(2) Uani 1 1 d . . .
H30 H 0.5209 0.6706 0.4898 0.036 Uiso 1 1 calc R . .
C31 C 0.593(3) 0.5977(6) 0.4426(12) 0.032(2) Uani 1 1 d . . .
H31 H 0.7507 0.5914 0.4785 0.038 Uiso 1 1 calc R . .
C32 C 0.501(3) 0.5592(7) 0.3812(11) 0.033(2) Uani 1 1 d . . .
H32 H 0.5957 0.5275 0.3752 0.039 Uiso 1 1 calc R . .
C33 C 0.258(3) 0.5703(6) 0.3283(11) 0.033(2) Uani 1 1 d . . .
H33 H 0.1914 0.5467 0.2852 0.039 Uiso 1 1 calc R . .
C34 C 0.126(3) 0.6164(6) 0.3425(11) 0.030(2) Uani 1 1 d . . .
H34 H -0.0368 0.6229 0.3095 0.037 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 O6 1.487(9) . ?
S1 C7 1.797(16) . ?
S1 C1 1.872(15) . ?
S2 O8 1.422(11) . ?
S2 O7 1.434(14) . ?
S2 O2 1.586(13) . ?
S2 C9 1.726(17) . ?
S3 O9 1.412(14) . ?
S3 O10 1.411(13) . ?
S3 O3 1.590(10) . ?
S3 C10 1.753(16) . ?
O1 C1 1.395(19) . ?
O1 C5 1.410(19) . ?
O2 C2 1.457(17) . ?
O3 C3 1.43(2) . ?
O4 C11 1.402(18) . ?
O4 C4 1.410(19) . ?
O5 C11 1.40(2) . ?
O5 C6 1.443(19) . ?
C1 C2 1.49(2) . ?
C1 H1 1.0000 . ?
C2 C3 1.53(2) . ?
C2 H2 1.0000 . ?
C3 C4 1.49(2) . ?
C3 H3 1.0000 . ?
C4 C5 1.50(2) . ?
C4 H4 1.0000 . ?
C5 C6 1.52(2) . ?
C5 H5 1.0000 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.530(18) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.58(2) . ?
C11 H11 1.0000 . ?
C12 C17 1.31(2) . ?
C12 C13 1.39(2) . ?
C13 C14 1.41(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.33(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.35(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.43(2) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
S4 O16 1.512(10) . ?
S4 C18 1.814(15) . ?
S4 C24 1.834(15) . ?
S5 O17 1.386(13) . ?
S5 O18 1.456(14) . ?
S5 O12 1.610(10) . ?
S5 C26 1.714(19) . ?
S6 O19 1.390(12) . ?
S6 O20 1.419(12) . ?
S6 O13 1.573(12) . ?
S6 C27 1.74(2) . ?
O11 C18 1.433(19) . ?
O11 C22 1.462(17) . ?
O12 C19 1.466(19) . ?
O13 C20 1.409(18) . ?
O14 C21 1.408(17) . ?
O14 C28 1.45(2) . ?
O15 C28 1.376(18) . ?
O15 C23 1.497(16) . ?
C18 C19 1.529(19) . ?
C18 H18 1.0000 . ?
C19 C20 1.51(2) . ?
C19 H19 1.0000 . ?
C20 C21 1.52(2) . ?
C20 H20 1.0000 . ?
C21 C22 1.53(2) . ?
C21 H21 1.0000 . ?
C22 C23 1.46(2) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.540(19) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.51(2) . ?
C28 H28 1.0000 . ?
C29 C34 1.37(2) . ?
C29 C30 1.39(2) . ?
C30 C31 1.40(2) . ?
C30 H30 0.9500 . ?
C31 C32 1.43(3) . ?
C31 H31 0.9500 . ?
C32 C33 1.45(3) . ?
C32 H32 0.9500 . ?
C33 C34 1.39(2) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O6 S1 C7 108.2(7) . . ?
O6 S1 C1 105.7(6) . . ?
C7 S1 C1 96.9(7) . . ?
O8 S2 O7 113.8(9) . . ?
O8 S2 O2 110.9(7) . . ?
O7 S2 O2 107.6(8) . . ?
O8 S2 C9 113.3(9) . . ?
O7 S2 C9 110.2(9) . . ?
O2 S2 C9 100.0(8) . . ?
O9 S3 O10 122.3(9) . . ?
O9 S3 O3 104.7(7) . . ?
O10 S3 O3 107.1(7) . . ?
O9 S3 C10 108.8(9) . . ?
O10 S3 C10 110.1(9) . . ?
O3 S3 C10 101.8(6) . . ?
C1 O1 C5 109.0(11) . . ?
C2 O2 S2 122.1(8) . . ?
C3 O3 S3 122.7(9) . . ?
C11 O4 C4 110.7(11) . . ?
C11 O5 C6 113.7(13) . . ?
O1 C1 C2 114.5(12) . . ?
O1 C1 S1 105.9(8) . . ?
C2 C1 S1 106.9(10) . . ?
O1 C1 H1 109.8 . . ?
C2 C1 H1 109.8 . . ?
S1 C1 H1 109.8 . . ?
O2 C2 C1 108.8(12) . . ?
O2 C2 C3 108.9(11) . . ?
C1 C2 C3 111.7(13) . . ?
O2 C2 H2 109.2 . . ?
C1 C2 H2 109.1 . . ?
C3 C2 H2 109.1 . . ?
O3 C3 C4 112.6(12) . . ?
O3 C3 C2 106.6(13) . . ?
C4 C3 C2 108.5(11) . . ?
O3 C3 H3 109.7 . . ?
C4 C3 H3 109.8 . . ?
C2 C3 H3 109.7 . . ?
O4 C4 C3 111.8(12) . . ?
O4 C4 C5 113.0(13) . . ?
C3 C4 C5 110.1(12) . . ?
O4 C4 H4 107.2 . . ?
C3 C4 H4 107.2 . . ?
C5 C4 H4 107.2 . . ?
O1 C5 C4 112.5(13) . . ?
O1 C5 C6 109.2(12) . . ?
C4 C5 C6 110.4(13) . . ?
O1 C5 H5 108.2 . . ?
C4 C5 H5 108.2 . . ?
C6 C5 H5 108.2 . . ?
O5 C6 C5 106.5(12) . . ?
O5 C6 H6A 110.4 . . ?
C5 C6 H6A 110.4 . . ?
O5 C6 H6B 110.4 . . ?
C5 C6 H6B 110.5 . . ?
H6A C6 H6B 108.6 . . ?
C8 C7 S1 111.5(11) . . ?
C8 C7 H7A 109.4 . . ?
S1 C7 H7A 109.3 . . ?
C8 C7 H7B 109.3 . . ?
S1 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
S2 C9 H9A 109.5 . . ?
S2 C9 H9B 109.4 . . ?
H9A C9 H9B 109.5 . . ?
S2 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
S3 C10 H10A 109.5 . . ?
S3 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
S3 C10 H10C 109.4 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O4 C11 O5 110.6(12) . . ?
O4 C11 C12 111.1(12) . . ?
O5 C11 C12 108.8(13) . . ?
O4 C11 H11 108.7 . . ?
O5 C11 H11 108.8 . . ?
C12 C11 H11 108.7 . . ?
C17 C12 C13 126.3(16) . . ?
C17 C12 C11 115.7(14) . . ?
C13 C12 C11 118.0(14) . . ?
C12 C13 C14 115.0(15) . . ?
C12 C13 H13 122.5 . . ?
C14 C13 H13 122.5 . . ?
C15 C14 C13 120.4(15) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.7 . . ?
C14 C15 C16 122.3(17) . . ?
C14 C15 H15 118.8 . . ?
C16 C15 H15 118.9 . . ?
C15 C16 C17 120.1(16) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 120.0 . . ?
C12 C17 C16 115.6(15) . . ?
C12 C17 H17 122.2 . . ?
C16 C17 H17 122.2 . . ?
O16 S4 C18 105.8(6) . . ?
O16 S4 C24 105.6(7) . . ?
C18 S4 C24 95.9(6) . . ?
O17 S5 O18 120.1(9) . . ?
O17 S5 O12 109.9(7) . . ?
O18 S5 O12 104.2(6) . . ?
O17 S5 C26 112.2(9) . . ?
O18 S5 C26 105.7(9) . . ?
O12 S5 C26 103.3(7) . . ?
O19 S6 O20 120.6(8) . . ?
O19 S6 O13 105.3(7) . . ?
O20 S6 O13 109.3(7) . . ?
O19 S6 C27 107.4(9) . . ?
O20 S6 C27 110.8(12) . . ?
O13 S6 C27 101.7(9) . . ?
C18 O11 C22 109.9(12) . . ?
C19 O12 S5 120.4(8) . . ?
C20 O13 S6 121.8(9) . . ?
C21 O14 C28 110.5(12) . . ?
C28 O15 C23 109.2(10) . . ?
O11 C18 C19 109.2(12) . . ?
O11 C18 S4 106.7(10) . . ?
C19 C18 S4 111.8(9) . . ?
O11 C18 H18 109.7 . . ?
C19 C18 H18 109.7 . . ?
S4 C18 H18 109.7 . . ?
O12 C19 C20 106.3(12) . . ?
O12 C19 C18 107.8(11) . . ?
C20 C19 C18 114.1(11) . . ?
O12 C19 H19 109.5 . . ?
C20 C19 H19 109.5 . . ?
C18 C19 H19 109.5 . . ?
O13 C20 C19 109.4(10) . . ?
O13 C20 C21 112.3(12) . . ?
C19 C20 C21 108.3(13) . . ?
O13 C20 H20 108.9 . . ?
C19 C20 H20 108.9 . . ?
C21 C20 H20 109.0 . . ?
O14 C21 C20 111.1(13) . . ?
O14 C21 C22 109.9(10) . . ?
C20 C21 C22 110.4(13) . . ?
O14 C21 H21 108.4 . . ?
C20 C21 H21 108.4 . . ?
C22 C21 H21 108.4 . . ?
C23 C22 O11 108.2(13) . . ?
C23 C22 C21 109.8(13) . . ?
O11 C22 C21 108.6(10) . . ?
C23 C22 H22 110.1 . . ?
O11 C22 H22 110.1 . . ?
C21 C22 H22 110.1 . . ?
C22 C23 O15 106.6(13) . . ?
C22 C23 H23A 110.4 . . ?
O15 C23 H23A 110.4 . . ?
C22 C23 H23B 110.4 . . ?
O15 C23 H23B 110.4 . . ?
H23A C23 H23B 108.6 . . ?
C25 C24 S4 108.9(10) . . ?
C25 C24 H24A 109.9 . . ?
S4 C24 H24A 109.9 . . ?
C25 C24 H24B 109.9 . . ?
S4 C24 H24B 109.9 . . ?
H24A C24 H24B 108.3 . . ?
C24 C25 H25A 109.4 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
S5 C26 H26A 109.4 . . ?
S5 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
S5 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
S6 C27 H27A 109.5 . . ?
S6 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
S6 C27 H27C 109.4 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O15 C28 O14 113.7(13) . . ?
O15 C28 C29 109.0(11) . . ?
O14 C28 C29 108.1(13) . . ?
O15 C28 H28 108.6 . . ?
O14 C28 H28 108.6 . . ?
C29 C28 H28 108.6 . . ?
C34 C29 C30 118.9(15) . . ?
C34 C29 C28 120.4(15) . . ?
C30 C29 C28 120.4(15) . . ?
C29 C30 C31 120.5(16) . . ?
C29 C30 H30 119.8 . . ?
C31 C30 H30 119.8 . . ?
C30 C31 C32 120.8(16) . . ?
C30 C31 H31 119.6 . . ?
C32 C31 H31 119.6 . . ?
C31 C32 C33 117.6(14) . . ?
C31 C32 H32 121.2 . . ?
C33 C32 H32 121.2 . . ?
C34 C33 C32 118.0(17) . . ?
C34 C33 H33 121.0 . . ?
C32 C33 H33 121.0 . . ?
C29 C34 C33 124.1(17) . . ?
C29 C34 H34 117.9 . . ?
C33 C34 H34 118.0 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O8 S2 O2 C2 7.1(14) . . . . ?
O7 S2 O2 C2 -118.0(11) . . . . ?
C9 S2 O2 C2 126.9(12) . . . . ?
O9 S3 O3 C3 143.3(12) . . . . ?
O10 S3 O3 C3 12.1(13) . . . . ?
C10 S3 O3 C3 -103.4(12) . . . . ?
C5 O1 C1 C2 -58.1(15) . . . . ?
C5 O1 C1 S1 -175.6(9) . . . . ?
O6 S1 C1 O1 37.1(12) . . . . ?
C7 S1 C1 O1 -74.0(10) . . . . ?
O6 S1 C1 C2 -85.3(10) . . . . ?
C7 S1 C1 C2 163.5(9) . . . . ?
S2 O2 C2 C1 118.7(11) . . . . ?
S2 O2 C2 C3 -119.4(11) . . . . ?
O1 C1 C2 O2 173.6(11) . . . . ?
S1 C1 C2 O2 -69.5(11) . . . . ?
O1 C1 C2 C3 53.4(14) . . . . ?
S1 C1 C2 C3 170.3(8) . . . . ?
S3 O3 C3 C4 100.9(12) . . . . ?
S3 O3 C3 C2 -140.3(9) . . . . ?
O2 C2 C3 O3 69.4(13) . . . . ?
C1 C2 C3 O3 -170.4(10) . . . . ?
O2 C2 C3 C4 -169.1(12) . . . . ?
C1 C2 C3 C4 -49.0(15) . . . . ?
C11 O4 C4 C3 -179.8(12) . . . . ?
C11 O4 C4 C5 -54.9(15) . . . . ?
O3 C3 C4 O4 -63.8(16) . . . . ?
C2 C3 C4 O4 178.5(12) . . . . ?
O3 C3 C4 C5 169.7(11) . . . . ?
C2 C3 C4 C5 52.1(16) . . . . ?
C1 O1 C5 C4 61.3(14) . . . . ?
C1 O1 C5 C6 -175.7(12) . . . . ?
O4 C4 C5 O1 173.6(10) . . . . ?
C3 C4 C5 O1 -60.6(15) . . . . ?
O4 C4 C5 C6 51.3(15) . . . . ?
C3 C4 C5 C6 177.1(12) . . . . ?
C11 O5 C6 C5 58.1(15) . . . . ?
O1 C5 C6 O5 -174.4(12) . . . . ?
C4 C5 C6 O5 -50.1(16) . . . . ?
O6 S1 C7 C8 63.2(12) . . . . ?
C1 S1 C7 C8 172.3(10) . . . . ?
C4 O4 C11 O5 59.7(15) . . . . ?
C4 O4 C11 C12 -179.4(12) . . . . ?
C6 O5 C11 O4 -64.1(15) . . . . ?
C6 O5 C11 C12 173.6(11) . . . . ?
O4 C11 C12 C17 156.1(15) . . . . ?
O5 C11 C12 C17 -81.8(18) . . . . ?
O4 C11 C12 C13 -21(2) . . . . ?
O5 C11 C12 C13 100.9(17) . . . . ?
C17 C12 C13 C14 3(3) . . . . ?
C11 C12 C13 C14 -180.0(16) . . . . ?
C12 C13 C14 C15 -6(3) . . . . ?
C13 C14 C15 C16 4(3) . . . . ?
C14 C15 C16 C17 0(3) . . . . ?
C13 C12 C17 C16 1(3) . . . . ?
C11 C12 C17 C16 -175.7(15) . . . . ?
C15 C16 C17 C12 -3(3) . . . . ?
O17 S5 O12 C19 -15.7(13) . . . . ?
O18 S5 O12 C19 -145.6(11) . . . . ?
C26 S5 O12 C19 104.1(12) . . . . ?
O19 S6 O13 C20 141.4(11) . . . . ?
O20 S6 O13 C20 10.5(14) . . . . ?
C27 S6 O13 C20 -106.6(14) . . . . ?
C22 O11 C18 C19 -62.0(12) . . . . ?
C22 O11 C18 S4 176.9(8) . . . . ?
O16 S4 C18 O11 51.7(10) . . . . ?
C24 S4 C18 O11 -56.4(10) . . . . ?
O16 S4 C18 C19 -67.6(12) . . . . ?
C24 S4 C18 C19 -175.7(11) . . . . ?
S5 O12 C19 C20 -131.8(9) . . . . ?
S5 O12 C19 C18 105.6(10) . . . . ?
O11 C18 C19 O12 173.3(10) . . . . ?
S4 C18 C19 O12 -68.8(12) . . . . ?
O11 C18 C19 C20 55.6(15) . . . . ?
S4 C18 C19 C20 173.4(10) . . . . ?
S6 O13 C20 C19 -133.4(11) . . . . ?
S6 O13 C20 C21 106.4(13) . . . . ?
O12 C19 C20 O13 68.2(13) . . . . ?
C18 C19 C20 O13 -173.2(12) . . . . ?
O12 C19 C20 C21 -169.2(10) . . . . ?
C18 C19 C20 C21 -50.6(15) . . . . ?
C28 O14 C21 C20 -176.0(11) . . . . ?
C28 O14 C21 C22 -53.5(15) . . . . ?
O13 C20 C21 O14 -64.1(14) . . . . ?
C19 C20 C21 O14 175.0(10) . . . . ?
O13 C20 C21 C22 173.7(11) . . . . ?
C19 C20 C21 C22 52.8(14) . . . . ?
C18 O11 C22 C23 -174.7(11) . . . . ?
C18 O11 C22 C21 66.1(15) . . . . ?
O14 C21 C22 C23 57.6(16) . . . . ?
C20 C21 C22 C23 -179.4(12) . . . . ?
O14 C21 C22 O11 175.7(12) . . . . ?
C20 C21 C22 O11 -61.3(16) . . . . ?
O11 C22 C23 O15 -177.6(10) . . . . ?
C21 C22 C23 O15 -59.2(14) . . . . ?
C28 O15 C23 C22 61.7(15) . . . . ?
O16 S4 C24 C25 68.9(13) . . . . ?
C18 S4 C24 C25 177.1(12) . . . . ?
C23 O15 C28 O14 -61.6(16) . . . . ?
C23 O15 C28 C29 177.7(13) . . . . ?
C21 O14 C28 O15 58.6(15) . . . . ?
C21 O14 C28 C29 179.9(11) . . . . ?
O15 C28 C29 C34 -91.7(16) . . . . ?
O14 C28 C29 C34 144.2(13) . . . . ?
O15 C28 C29 C30 82.2(18) . . . . ?
O14 C28 C29 C30 -41.9(17) . . . . ?
C34 C29 C30 C31 -3(2) . . . . ?
C28 C29 C30 C31 -176.8(13) . . . . ?
C29 C30 C31 C32 3(2) . . . . ?
C30 C31 C32 C33 -1(2) . . . . ?
C31 C32 C33 C34 -2(2) . . . . ?
C30 C29 C34 C33 0(2) . . . . ?
C28 C29 C34 C33 173.8(14) . . . . ?
C32 C33 C34 C29 3(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        25.25
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         0.856
_refine_diff_density_min         -1.198
_refine_diff_density_rms         0.243



###END





