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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_I
_database_code_depnum_ccdc_archive 'CCDC 1047243'
_audit_update_record             
;
2015-04-24 deposited with the CCDC.
2015-05-18 downloaded from the CCDC.
;
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H35 I O4 S'
_chemical_formula_iupac          ?
_chemical_formula_weight         486.43

_chemical_melting_point          ?

_space_group_crystal_system      triclinic
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.4883(7)
_cell_length_b                   11.9211(7)
_cell_length_c                   20.6101(14)
_cell_angle_alpha                93.874(4)
_cell_angle_beta                 92.989(4)
_cell_angle_gamma                115.747(3)
_cell_volume                     2306.2(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5196
_cell_measurement_theta_min      2.2368
_cell_measurement_theta_max      23.5256
_cell_measurement_temperature    103.(2)

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.200
_exptl_crystal_density_diffrn    1.401
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1000

_exptl_absorpt_coefficient_mu    1.497
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2012/1 (Bruker AXS Inc.)'
_exptl_absorpt_correction_T_min  0.63
_exptl_absorpt_correction_T_max  0.75

_exptl_special_details           
;
;

_diffrn_ambient_temperature      103.(2)

_diffrn_source                   ?
_diffrn_source_type              ?

_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073

_diffrn_radiation_monochromator  graphite

_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'

_diffrn_detector_area_resol_mean 8.3333

_diffrn_reflns_number            37880
_diffrn_reflns_av_R_equivalents  0.0832
_diffrn_reflns_av_sigmaI/netI    0.0867
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         26.50
_diffrn_reflns_theta_full        26.50
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25

_refine_special_details          
;
;

_reflns_number_total             9465
_reflns_number_gt                6267
_reflns_threshold_expression     'I > 2σ(I)'

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_R_factor_all          0.1032
_refine_ls_R_factor_gt           0.0584
_refine_ls_wR_factor_gt          0.1277
_refine_ls_wR_factor_ref         0.1466
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.089
_refine_ls_number_reflns         9465
_refine_ls_number_parameters     467
_refine_ls_number_restraints     48
_refine_ls_hydrogen_treatment    constr
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0469P)²+8.7339P] where P=(Fo²+2Fc²)/3'

_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?

_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.929
_refine_diff_density_min         -1.131
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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'
S S 0.1246 0.1234 '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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_refinement_flags_posn
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.9889(7) 1.1012(6) 0.2448(3) 0.0273(16) Uani d . . . 1 . .
H H1 0.9892 1.1783 0.2354 0.033 Uiso calc U . R 1 . .
C C2 0.8728(7) 1.0009(6) 0.2316(3) 0.0225(15) Uani d . . . 1 . .
H H2 0.8723 0.9245 0.2425 0.027 Uiso calc U . R 1 . .
C C3 0.7372(6) 0.9955(6) 0.2001(3) 0.0227(15) Uani d . . . 1 . .
H H3 0.749 1.0826 0.1964 0.027 Uiso calc U . R 1 . .
C C4 0.6962(6) 0.9235(6) 0.1329(3) 0.0243(15) Uani d . . . 1 . .
H H4A 0.6934 0.8399 0.1356 0.029 Uiso calc U . R 1 . .
H H4B 0.7683 0.9686 0.1031 0.029 Uiso calc U . R 1 . .
C C5 0.5501(7) 0.9086(7) 0.1058(3) 0.0266(16) Uani d . . . 1 . .
H H5A 0.5574 0.9911 0.0956 0.032 Uiso calc U . R 1 . .
H H5B 0.519 0.852 0.0647 0.032 Uiso calc U . R 1 . .
C C6 0.4409(6) 0.8558(6) 0.1544(3) 0.0214(13) Uani d U . . 1 . .
H H6 0.422 0.7671 0.1592 0.026 Uiso calc U . R 1 . .
C C7 0.4953(6) 0.9322(6) 0.2200(3) 0.0194(14) Uani d . . . 1 . .
H H7 0.5088 1.0195 0.2154 0.023 Uiso calc U . R 1 . .
C C8 0.3988(7) 0.8805(6) 0.2737(3) 0.0234(15) Uani d . . . 1 . .
H H8A 0.3078 0.8848 0.2637 0.028 Uiso calc U . R 1 . .
H H8B 0.378 0.7916 0.2763 0.028 Uiso calc U . R 1 . .
C C9 0.4694(6) 0.9548(6) 0.3381(3) 0.0183(14) Uani d . . . 1 . .
C C10 0.5867(7) 1.1754(6) 0.3847(3) 0.0199(14) Uani d . . . 1 . .
C C11 0.5729(8) 1.2904(6) 0.3641(4) 0.0327(18) Uani d . . . 1 . .
H H11A 0.589 1.298 0.3179 0.049 Uiso calc U . R 1 . .
H H11B 0.6436 1.3654 0.3905 0.049 Uiso calc U . R 1 . .
H H11C 0.4773 1.2817 0.3708 0.049 Uiso calc U . R 1 . .
C C12 0.7364(7) 1.1892(6) 0.3787(3) 0.0246(15) Uani d . . . 1 . .
H H12A 0.7407 1.1115 0.3885 0.037 Uiso calc U . R 1 . .
H H12B 0.8033 1.2586 0.4096 0.037 Uiso calc U . R 1 . .
H H12C 0.7618 1.2063 0.3341 0.037 Uiso calc U . R 1 . .
C C13 0.5402(8) 1.1515(7) 0.4528(4) 0.0333(17) Uani d . . . 1 . .
H H13A 0.4384 1.1289 0.4522 0.05 Uiso calc U . R 1 . .
H H13B 0.5938 1.2273 0.4827 0.05 Uiso calc U . R 1 . .
H H13C 0.5582 1.0828 0.4676 0.05 Uiso calc U . R 1 . .
C C14 0.1681(8) 0.6078(7) 0.0731(4) 0.0376(19) Uani d . . . 1 . .
H H14A 0.2606 0.606 0.0782 0.056 Uiso calc U . R 1 . .
H H14B 0.1165 0.5604 0.0317 0.056 Uiso calc U . R 1 . .
H H14C 0.1129 0.5702 0.1094 0.056 Uiso calc U . R 1 . .
C C15 0.2573(9) 0.8305(9) -0.0062(4) 0.046(2) Uani d . . . 1 . .
H H15A 0.2817 0.92 -0.0042 0.068 Uiso calc U . R 1 . .
H H15B 0.1815 0.7848 -0.0412 0.068 Uiso calc U . R 1 . .
H H15C 0.3413 0.8178 -0.0149 0.068 Uiso calc U . R 1 . .
C C16 0.0301(7) 0.7910(6) 0.0886(3) 0.0247(15) Uani d . . . 1 . .
C C17 -0.0915(9) 0.7048(9) 0.0392(4) 0.059(3) Uani d U . . 1 . .
H H17A -0.1101 0.6177 0.0435 0.088 Uiso calc U . R 1 . .
H H17B -0.066 0.7253 -0.005 0.088 Uiso calc U . R 1 . .
H H17C -0.1769 0.7156 0.0473 0.088 Uiso calc U . R 1 . .
C C18 0.0599(9) 0.9273(7) 0.0820(4) 0.044(2) Uani d U . . 1 . .
H H18A 0.0766 0.9455 0.0367 0.066 Uiso calc U . R 1 . .
H H18B 0.1442 0.9832 0.1109 0.066 Uiso calc U . R 1 . .
H H18C -0.0221 0.9404 0.0942 0.066 Uiso calc U . R 1 . .
C C19 -0.0109(8) 0.7622(7) 0.1570(4) 0.0314(17) Uani d . . . 1 . .
H H19A -0.0946 0.7762 0.1645 0.047 Uiso calc U . R 1 . .
H H19B 0.0683 0.8171 0.1887 0.047 Uiso calc U . R 1 . .
H H19C -0.0329 0.6747 0.162 0.047 Uiso calc U . R 1 . .
C C20 0.0937(7) 0.4579(6) 0.2425(4) 0.0314(17) Uani d . . . 1 . .
H H20 0.1655 0.494 0.2138 0.038 Uiso calc U . R 1 . .
C C21 0.1314(7) 0.4457(6) 0.3017(4) 0.0292(16) Uani d . . . 1 . .
H H21 0.0584 0.4106 0.33 0.035 Uiso calc U . R 1 . .
C C22 0.2795(7) 0.4824(6) 0.3283(4) 0.0272(16) Uani d . . . 1 . .
H H22 0.2882 0.4041 0.3362 0.033 Uiso calc U . R 1 . .
C C23 0.3232(7) 0.5653(6) 0.3919(3) 0.0234(15) Uani d . . . 1 . .
H H23A 0.257 0.5238 0.4248 0.028 Uiso calc U . R 1 . .
H H23B 0.3193 0.6453 0.3854 0.028 Uiso calc U . R 1 . .
C C24 0.4739(7) 0.5905(6) 0.4162(3) 0.0246(15) Uani d . . . 1 . .
H H24A 0.4751 0.5118 0.4281 0.03 Uiso calc U . R 1 . .
H H24B 0.5067 0.6513 0.4557 0.03 Uiso calc U . R 1 . .
C C25 0.5738(6) 0.6429(6) 0.3628(3) 0.0186(13) Uani d U . . 1 . .
H H25 0.5858 0.7294 0.3569 0.022 Uiso calc U . R 1 . .
C C26 0.5179(6) 0.5624(6) 0.2986(3) 0.0190(13) Uani d U . . 1 . .
H H26 0.5184 0.4796 0.3032 0.023 Uiso calc U . R 1 . .
C C27 0.6039(6) 0.6207(6) 0.2430(3) 0.0204(14) Uani d . . . 1 . .
H H27A 0.6123 0.7065 0.2415 0.024 Uiso calc U . R 1 . .
H H27B 0.7009 0.6275 0.2514 0.024 Uiso calc U . R 1 . .
C C28 0.5395(7) 0.5473(6) 0.1783(3) 0.0215(14) Uani d . . . 1 . .
C C29 0.4570(7) 0.3380(6) 0.1213(3) 0.0279(16) Uani d . . . 1 . .
C C30 0.3016(8) 0.3123(7) 0.1150(4) 0.040(2) Uani d . . . 1 . .
H H30A 0.2619 0.2913 0.157 0.06 Uiso calc U . R 1 . .
H H30B 0.249 0.2421 0.0816 0.06 Uiso calc U . R 1 . .
H H30C 0.2936 0.3869 0.1023 0.06 Uiso calc U . R 1 . .
C C31 0.4710(8) 0.2234(6) 0.1414(4) 0.0294(17) Uani d . . . 1 . .
H H31A 0.5715 0.2405 0.1449 0.044 Uiso calc U . R 1 . .
H H31B 0.4177 0.1523 0.1086 0.044 Uiso calc U . R 1 . .
H H31C 0.4329 0.2034 0.1838 0.044 Uiso calc U . R 1 . .
C C32 0.5305(11) 0.3797(7) 0.0595(4) 0.050(2) Uani d . . . 1 . .
H H32A 0.5243 0.4558 0.0482 0.075 Uiso calc U . R 1 . .
H H32B 0.4838 0.3133 0.0236 0.075 Uiso calc U . R 1 . .
H H32C 0.6305 0.3967 0.0668 0.075 Uiso calc U . R 1 . .
C C33 0.8050(8) 0.7421(7) 0.5164(3) 0.0290(16) Uani d . . . 1 . .
H H33A 0.7362 0.7742 0.5272 0.044 Uiso calc U . R 1 . .
H H33B 0.8941 0.7898 0.544 0.044 Uiso calc U . R 1 . .
H H33C 0.7666 0.6536 0.5239 0.044 Uiso calc U . R 1 . .
C C34 0.8560(8) 0.9140(6) 0.4095(4) 0.0295(16) Uani d . . . 1 . .
H H34A 0.8753 0.9245 0.3637 0.044 Uiso calc U . R 1 . .
H H34B 0.9344 0.9799 0.4378 0.044 Uiso calc U . R 1 . .
H H34C 0.7673 0.9197 0.4167 0.044 Uiso calc U . R 1 . .
C C35 0.9991(6) 0.7342(6) 0.4112(3) 0.0190(14) Uani d . . . 1 . .
C C36 1.0104(7) 0.7222(7) 0.3375(3) 0.0304(17) Uani d . . . 1 . .
H H36A 1.0976 0.7144 0.3294 0.046 Uiso calc U . R 1 . .
H H36B 1.0129 0.7968 0.3191 0.046 Uiso calc U . R 1 . .
H H36C 0.9279 0.6478 0.3169 0.046 Uiso calc U . R 1 . .
C C37 1.1349(7) 0.8446(7) 0.4428(4) 0.0318(17) Uani d . . . 1 . .
H H37A 1.127 0.8572 0.4896 0.048 Uiso calc U . R 1 . .
H H37B 1.1482 0.9204 0.4224 0.048 Uiso calc U . R 1 . .
H H37C 1.2166 0.8268 0.4365 0.048 Uiso calc U . R 1 . .
C C38 0.9875(8) 0.6142(7) 0.4392(4) 0.0343(18) Uani d . . . 1 . .
H H38A 1.0659 0.5965 0.426 0.051 Uiso calc U . R 1 . .
H H38B 0.8968 0.544 0.4224 0.051 Uiso calc U . R 1 . .
H H38C 0.9926 0.6255 0.4869 0.051 Uiso calc U . R 1 . .
I I1 1.17717(5) 1.10530(4) 0.28552(2) 0.02651(14) Uani d . . . 1 . .
I I2 -0.11939(5) 0.40106(4) 0.20764(3) 0.03830(16) Uani d . . . 1 . .
O O1 0.6296(4) 0.9360(4) 0.2425(2) 0.0196(10) Uani d . . . 1 . .
O O2 0.3115(4) 0.8601(4) 0.1342(2) 0.0197(9) Uani d U . . 1 . .
O O3 0.5071(5) 0.9156(4) 0.3838(2) 0.0257(11) Uani d . . . 1 . .
O O4 0.4880(4) 1.0736(4) 0.3360(2) 0.0206(10) Uani d . . . 1 . .
O O5 0.3746(4) 0.5425(4) 0.2804(2) 0.0221(10) Uani d . . . 1 . .
O O6 0.7090(4) 0.6473(4) 0.3806(2) 0.0196(10) Uani d . . . 1 . .
O O7 0.4984(5) 0.5870(4) 0.1334(2) 0.0311(12) Uani d . . . 1 . .
O O8 0.5323(5) 0.4321(4) 0.1771(2) 0.0227(10) Uani d . . . 1 . .
S S1 0.19522(19) 0.77168(17) 0.07311(9) 0.0290(4) Uani d . . . 1 . .
S S2 0.83920(18) 0.75908(16) 0.42877(9) 0.0258(4) Uani d . . . 1 . .


_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_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.282(9) ?
C1 I1 . 2.084(7) ?
C2 C3 . 1.506(9) ?
C3 O1 . 1.426(7) ?
C3 C4 . 1.515(9) ?
C4 C5 . 1.534(8) ?
C5 C6 . 1.514(9) ?
C6 O2 . 1.422(7) ?
C6 C7 . 1.511(9) ?
C7 O1 . 1.440(7) ?
C7 C8 . 1.515(9) ?
C8 C9 . 1.504(9) ?
C9 O3 . 1.201(7) ?
C9 O4 . 1.346(7) ?
C10 O4 . 1.481(7) ?
C10 C13 . 1.514(9) ?
C10 C12 . 1.518(8) ?
C10 C11 . 1.525(9) ?
C14 S1 . 1.848(7) ?
C15 S1 . 1.858(7) ?
C16 C19 . 1.514(9) ?
C16 C17 . 1.517(10) ?
C16 C18 . 1.533(10) ?
C16 S1 . 1.884(7) ?
C20 C21 . 1.299(10) ?
C20 I2 . 2.103(7) ?
C21 C22 . 1.481(9) ?
C22 O5 . 1.436(8) ?
C22 C23 . 1.509(9) ?
C23 C24 . 1.525(9) ?
C24 C25 . 1.530(9) ?
C25 O6 . 1.424(7) ?
C25 C26 . 1.509(9) ?
C26 O5 . 1.441(7) ?
C26 C27 . 1.510(9) ?
C27 C28 . 1.495(9) ?
C28 O7 . 1.209(8) ?
C28 O8 . 1.340(7) ?
C29 O8 . 1.472(8) ?
C29 C31 . 1.518(9) ?
C29 C30 . 1.519(10) ?
C29 C32 . 1.523(10) ?
C33 S2 . 1.866(7) ?
C34 S2 . 1.851(6) ?
C35 C37 . 1.531(9) ?
C35 C36 . 1.531(9) ?
C35 C38 . 1.537(9) ?
C35 S2 . 1.874(6) ?
O2 S1 . 1.651(5) ?
O6 S2 . 1.651(4) ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 C1 I1 . . 123.9(5) ?
C1 C2 C3 . . 124.6(6) ?
O1 C3 C2 . . 106.6(5) ?
O1 C3 C4 . . 110.2(5) ?
C2 C3 C4 . . 112.3(5) ?
C3 C4 C5 . . 110.4(5) ?
C6 C5 C4 . . 111.0(6) ?
O2 C6 C7 . . 107.3(5) ?
O2 C6 C5 . . 111.3(5) ?
C7 C6 C5 . . 110.1(5) ?
O1 C7 C6 . . 110.3(5) ?
O1 C7 C8 . . 105.5(5) ?
C6 C7 C8 . . 114.2(5) ?
C9 C8 C7 . . 109.9(5) ?
O3 C9 O4 . . 125.1(6) ?
O3 C9 C8 . . 125.4(6) ?
O4 C9 C8 . . 109.5(5) ?
O4 C10 C13 . . 110.9(5) ?
O4 C10 C12 . . 108.7(5) ?
C13 C10 C12 . . 112.9(5) ?
O4 C10 C11 . . 103.3(5) ?
C13 C10 C11 . . 109.8(6) ?
C12 C10 C11 . . 110.9(5) ?
C19 C16 C17 . . 109.6(6) ?
C19 C16 C18 . . 108.0(6) ?
C17 C16 C18 . . 109.6(7) ?
C19 C16 S1 . . 110.9(5) ?
C17 C16 S1 . . 109.8(5) ?
C18 C16 S1 . . 108.8(5) ?
C21 C20 I2 . . 122.8(6) ?
C20 C21 C22 . . 124.9(7) ?
O5 C22 C21 . . 109.3(6) ?
O5 C22 C23 . . 110.0(5) ?
C21 C22 C23 . . 114.2(6) ?
C22 C23 C24 . . 109.3(5) ?
C23 C24 C25 . . 109.9(5) ?
O6 C25 C26 . . 106.8(5) ?
O6 C25 C24 . . 110.4(5) ?
C26 C25 C24 . . 111.9(5) ?
O5 C26 C25 . . 110.4(5) ?
O5 C26 C27 . . 106.5(5) ?
C25 C26 C27 . . 113.0(5) ?
C28 C27 C26 . . 112.8(5) ?
O7 C28 O8 . . 124.9(6) ?
O7 C28 C27 . . 124.0(6) ?
O8 C28 C27 . . 111.1(5) ?
O8 C29 C31 . . 102.8(5) ?
O8 C29 C30 . . 109.5(5) ?
C31 C29 C30 . . 110.0(6) ?
O8 C29 C32 . . 110.5(6) ?
C31 C29 C32 . . 110.4(6) ?
C30 C29 C32 . . 113.2(7) ?
C37 C35 C36 . . 108.3(5) ?
C37 C35 C38 . . 108.7(5) ?
C36 C35 C38 . . 109.2(6) ?
C37 C35 S2 . . 110.5(4) ?
C36 C35 S2 . . 110.6(4) ?
C38 C35 S2 . . 109.5(4) ?
C3 O1 C7 . . 112.3(5) ?
C6 O2 S1 . . 126.4(4) ?
C9 O4 C10 . . 121.3(5) ?
C22 O5 C26 . . 112.3(5) ?
C25 O6 S2 . . 126.0(4) ?
C28 O8 C29 . . 120.7(5) ?
O2 S1 C14 . . 110.2(3) ?
O2 S1 C15 . . 110.5(3) ?
C14 S1 C15 . . 109.7(4) ?
O2 S1 C16 . . 103.9(3) ?
C14 S1 C16 . . 112.9(3) ?
C15 S1 C16 . . 109.5(3) ?
O6 S2 C34 . . 109.9(3) ?
O6 S2 C33 . . 111.0(3) ?
C34 S2 C33 . . 108.7(3) ?
O6 S2 C35 . . 103.7(3) ?
C34 S2 C35 . . 113.0(3) ?
C33 S2 C35 . . 110.6(3) ?

