# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Org.Biomol.Chem.
_journal_coden_cambridge         0177
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_email       mshi@mail.sioc.ac.cn
_publ_contact_author_name        'Min Shi'
loop_
_publ_author_name
'Min Shi'
'Chen-Kui Pei'

data_cd211435
_database_code_depnum_ccdc_archive 'CCDC 850472'
#TrackingRef 'cd211435.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H22 O5 S'
_chemical_formula_weight         350.42

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           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   5.5779(5)
_cell_length_b                   10.4276(10)
_cell_length_c                   31.686(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1843.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3993
_cell_measurement_theta_min      4.676
_cell_measurement_theta_max      47.805

_exptl_crystal_description       prismatic
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.269
_exptl_crystal_size_mid          0.215
_exptl_crystal_size_min          0.097
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             744
_exptl_absorpt_coefficient_mu    0.199
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.81009
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10100
_diffrn_reflns_av_R_equivalents  0.0190
_diffrn_reflns_av_sigmaI/netI    0.0242
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         2.06
_diffrn_reflns_theta_max         25.99
_reflns_number_total             3617
_reflns_number_gt                3258
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0631P)^2^+0.2779P] where P=(Fo^2^+2Fc^2^)/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   0.03(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3617
_refine_ls_number_parameters     239
_refine_ls_number_restraints     34
_refine_ls_R_factor_all          0.0495
_refine_ls_R_factor_gt           0.0447
_refine_ls_wR_factor_ref         0.1188
_refine_ls_wR_factor_gt          0.1151
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_restrained_S_all      1.128
_refine_ls_shift/su_max          0.003
_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 0.3779(2) 0.83424(16) 0.95039(4) 0.0532(3) Uani 0.66 1 d P A 1
C17 C 0.7404(19) 0.9594(9) 0.9722(3) 0.0607(16) Uani 0.75 1 d PDU A 1
H17 H 0.8881 1.0008 0.9719 0.073 Uiso 0.75 1 calc PR A 1
S1' S 0.7816(10) 0.9855(6) 0.97882(14) 0.0565(8) Uani 0.34 1 d P A 2
C17' C 0.450(3) 0.8579(18) 0.9551(5) 0.066(4) Uani 0.25 1 d PDU A 2
H17' H 0.3451 0.8095 0.9388 0.079 Uiso 0.25 1 calc PR A 2
O1 O 0.3779(3) 0.79041(15) 0.84164(5) 0.0583(4) Uani 1 1 d . . .
O2 O 0.0855(4) 0.94119(18) 0.79957(7) 0.0859(7) Uani 1 1 d . . .
O3 O 0.3435(3) 1.10515(17) 0.80437(6) 0.0653(5) Uani 1 1 d . . .
O4 O 0.7573(4) 0.4809(2) 0.90198(9) 0.0877(7) Uani 1 1 d . . .
O5 O 0.3902(4) 0.39833(16) 0.90338(6) 0.0706(5) Uani 1 1 d . . .
C1 C 0.7627(5) 0.7566(2) 0.87703(7) 0.0500(5) Uani 1 1 d . . .
H1A H 0.8707 0.7554 0.8530 0.060 Uiso 1 1 calc R . .
H1B H 0.8284 0.7005 0.8985 0.060 Uiso 1 1 calc R . .
C2 C 0.7471(4) 0.8939(2) 0.89450(7) 0.0463(5) Uani 1 1 d . A .
H2 H 0.9095 0.9297 0.8952 0.056 Uiso 1 1 calc R . .
C3 C 0.6007(5) 0.9723(2) 0.86438(7) 0.0472(5) Uani 1 1 d . . .
H3 H 0.6270 1.0602 0.8625 0.057 Uiso 1 1 calc R . .
C4 C 0.4355(4) 0.9188(2) 0.84058(7) 0.0472(5) Uani 1 1 d . . .
C6 C 0.5246(4) 0.7077(2) 0.86379(7) 0.0488(5) Uani 1 1 d . . .
C7 C 0.4291(5) 0.5924(2) 0.87053(7) 0.0538(6) Uani 1 1 d . . .
H7 H 0.2759 0.5769 0.8602 0.065 Uiso 1 1 calc R . .
C8 C 0.5500(6) 0.4886(2) 0.89323(8) 0.0570(6) Uani 1 1 d . . .
C9 C 0.4760(7) 0.2917(3) 0.92811(11) 0.0834(10) Uani 1 1 d . . .
H9A H 0.5490 0.3222 0.9540 0.100 Uiso 1 1 calc R . .
H9B H 0.5951 0.2436 0.9124 0.100 Uiso 1 1 calc R . .
C10 C 0.2683(8) 0.2097(3) 0.93771(14) 0.1107(14) Uani 1 1 d . . .
H10A H 0.1447 0.2604 0.9506 0.166 Uiso 1 1 calc R . .
H10B H 0.3161 0.1428 0.9567 0.166 Uiso 1 1 calc R . .
H10C H 0.2086 0.1725 0.9121 0.166 Uiso 1 1 calc R . .
C11 C 0.2679(5) 0.9884(2) 0.81187(7) 0.0516(6) Uani 1 1 d . . .
C12 C 0.2010(5) 1.1982(3) 0.77942(8) 0.0630(7) Uani 1 1 d . . .
C13 C -0.0143(8) 1.2326(4) 0.80363(15) 0.1158(15) Uani 1 1 d U . .
H13A H -0.1294 1.1644 0.8018 0.174 Uiso 1 1 calc R . .
H13B H -0.0826 1.3098 0.7923 0.174 Uiso 1 1 calc R . .
H13C H 0.0283 1.2463 0.8326 0.174 Uiso 1 1 calc R . .
C14 C 0.3640(8) 1.3103(4) 0.77511(16) 0.1244(17) Uani 1 1 d U . .
H14A H 0.2860 1.3760 0.7589 0.187 Uiso 1 1 calc R . .
H14B H 0.5084 1.2843 0.7610 0.187 Uiso 1 1 calc R . .
H14C H 0.4027 1.3430 0.8026 0.187 Uiso 1 1 calc R . .
C15 C 0.1426(13) 1.1443(4) 0.73724(11) 0.1354(19) Uani 1 1 d U . .
H15A H 0.0556 1.0656 0.7406 0.203 Uiso 1 1 calc R . .
H15B H 0.2882 1.1281 0.7220 0.203 Uiso 1 1 calc R . .
H15C H 0.0462 1.2045 0.7218 0.203 Uiso 1 1 calc R . .
C16 C 0.6439(4) 0.90114(19) 0.93847(6) 0.0431(5) Uani 1 1 d DU . .
C18 C 0.3910(5) 0.8836(2) 0.99975(7) 0.0570(6) Uani 1 1 d . . .
H18 H 0.2698 0.8654 1.0190 0.068 Uiso 0.75 1 calc PR A 1
H18' H 0.2588 0.8549 1.0164 0.068 Uiso 0.25 1 d PR A 2
C19 C 0.5821(6) 0.9502(2) 1.01050(8) 0.0666(7) Uani 1 1 d . A .
H19 H 0.6134 0.9852 1.0369 0.080 Uiso 0.75 1 calc PR B 1
H19' H 0.6023 0.9767 1.0391 0.080 Uiso 0.25 1 d PR B 2

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0527(7) 0.0642(8) 0.0428(5) 0.0039(5) 0.0043(5) -0.0116(6)
C17 0.060(4) 0.064(4) 0.058(3) -0.002(2) -0.013(2) -0.006(3)
S1' 0.0508(18) 0.068(2) 0.0502(15) -0.0119(11) -0.0058(11) -0.0146(13)
C17' 0.054(6) 0.066(7) 0.077(8) -0.017(5) -0.002(5) -0.033(6)
O1 0.0655(10) 0.0452(8) 0.0643(9) 0.0109(7) -0.0184(9) -0.0050(8)
O2 0.0881(15) 0.0665(12) 0.1031(16) 0.0273(11) -0.0427(14) -0.0173(12)
O3 0.0591(11) 0.0559(9) 0.0809(12) 0.0290(9) -0.0129(9) -0.0021(9)
O4 0.0782(14) 0.0597(11) 0.1251(18) 0.0176(12) -0.0246(14) 0.0073(11)
O5 0.0783(12) 0.0465(9) 0.0872(12) 0.0164(9) -0.0015(11) 0.0078(9)
C1 0.0497(13) 0.0547(13) 0.0457(11) 0.0039(10) 0.0018(10) 0.0063(11)
C2 0.0428(11) 0.0492(11) 0.0470(11) 0.0066(9) 0.0001(10) -0.0063(10)
C3 0.0545(13) 0.0433(10) 0.0437(11) 0.0094(9) 0.0030(10) -0.0045(10)
C4 0.0519(13) 0.0480(12) 0.0418(11) 0.0104(9) 0.0020(10) -0.0004(10)
C6 0.0591(14) 0.0461(12) 0.0413(11) 0.0006(9) -0.0032(10) 0.0047(11)
C7 0.0624(15) 0.0437(12) 0.0554(13) -0.0011(10) -0.0093(12) 0.0038(11)
C8 0.0710(17) 0.0422(12) 0.0579(14) -0.0030(10) -0.0072(12) 0.0056(12)
C9 0.104(2) 0.0524(15) 0.094(2) 0.0182(15) 0.0034(19) 0.0163(17)
C10 0.124(3) 0.0665(19) 0.142(3) 0.040(2) 0.028(3) 0.012(2)
C11 0.0561(14) 0.0541(13) 0.0447(11) 0.0144(10) -0.0014(11) -0.0034(12)
C12 0.0580(15) 0.0627(15) 0.0682(15) 0.0303(13) -0.0066(12) 0.0019(12)
C13 0.088(2) 0.117(3) 0.142(3) 0.057(3) 0.024(2) 0.032(2)
C14 0.090(2) 0.085(2) 0.199(4) 0.079(3) -0.035(3) -0.008(2)
C15 0.226(5) 0.112(3) 0.069(2) 0.036(2) -0.024(3) 0.022(4)
C16 0.0450(11) 0.0402(10) 0.0441(10) 0.0089(8) -0.0049(9) -0.0005(9)
C18 0.0655(15) 0.0585(13) 0.0469(12) 0.0108(10) 0.0089(12) 0.0054(12)
C19 0.089(2) 0.0612(15) 0.0494(14) -0.0003(11) -0.0133(14) 0.0041(15)

_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 C18 1.648(3) . ?
S1 C16 1.683(3) . ?
C17 C16 1.342(6) . ?
C17 C19 1.504(11) . ?
C17 H17 0.9300 . ?
S1' C19 1.543(7) . ?
S1' C16 1.731(3) . ?
C17' C16 1.285(13) . ?
C17' C18 1.477(17) . ?
C17' H17' 0.9300 . ?
O1 C4 1.377(3) . ?
O1 C6 1.381(3) . ?
O2 C11 1.195(3) . ?
O3 C11 1.310(3) . ?
O3 C12 1.483(3) . ?
O4 C8 1.192(4) . ?
O5 C8 1.336(3) . ?
O5 C9 1.442(3) . ?
C1 C6 1.483(4) . ?
C1 C2 1.537(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.499(3) . ?
C2 C16 1.509(3) . ?
C2 H2 0.9800 . ?
C3 C4 1.315(3) . ?
C3 H3 0.9300 . ?
C4 C11 1.493(3) . ?
C6 C7 1.332(3) . ?
C7 C8 1.464(3) . ?
C7 H7 0.9300 . ?
C9 C10 1.471(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C12 C13 1.470(5) . ?
C12 C15 1.486(5) . ?
C12 C14 1.487(5) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C18 C19 1.317(4) . ?
C18 H18 0.9300 . ?
C18 H18' 0.9554 . ?
C19 H19 0.9300 . ?
C19 H19' 0.9536 . ?

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
C18 S1 C16 92.55(15) . . ?
C16 C17 C19 112.2(7) . . ?
C16 C17 H17 123.9 . . ?
C19 C17 H17 123.9 . . ?
C19 S1' C16 92.2(2) . . ?
C16 C17' C18 121.1(10) . . ?
C16 C17' H17' 119.4 . . ?
C18 C17' H17' 119.4 . . ?
C4 O1 C6 118.80(18) . . ?
C11 O3 C12 122.1(2) . . ?
C8 O5 C9 116.9(3) . . ?
C6 C1 C2 111.8(2) . . ?
C6 C1 H1A 109.3 . . ?
C2 C1 H1A 109.3 . . ?
C6 C1 H1B 109.3 . . ?
C2 C1 H1B 109.3 . . ?
H1A C1 H1B 107.9 . . ?
C3 C2 C16 110.65(19) . . ?
C3 C2 C1 108.02(18) . . ?
C16 C2 C1 113.62(17) . . ?
C3 C2 H2 108.1 . . ?
C16 C2 H2 108.1 . . ?
C1 C2 H2 108.1 . . ?
C4 C3 C2 121.0(2) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 O1 124.2(2) . . ?
C3 C4 C11 125.6(2) . . ?
O1 C4 C11 110.0(2) . . ?
C7 C6 O1 114.1(2) . . ?
C7 C6 C1 128.5(2) . . ?
O1 C6 C1 117.3(2) . . ?
C6 C7 C8 124.2(2) . . ?
C6 C7 H7 117.9 . . ?
C8 C7 H7 117.9 . . ?
O4 C8 O5 123.0(3) . . ?
O4 C8 C7 127.6(3) . . ?
O5 C8 C7 109.4(2) . . ?
O5 C9 C10 107.4(3) . . ?
O5 C9 H9A 110.2 . . ?
C10 C9 H9A 110.2 . . ?
O5 C9 H9B 110.2 . . ?
C10 C9 H9B 110.2 . . ?
H9A C9 H9B 108.5 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O2 C11 O3 126.7(2) . . ?
O2 C11 C4 122.1(2) . . ?
O3 C11 C4 111.1(2) . . ?
C13 C12 O3 108.7(2) . . ?
C13 C12 C15 112.5(4) . . ?
O3 C12 C15 110.5(3) . . ?
C13 C12 C14 110.8(3) . . ?
O3 C12 C14 103.6(2) . . ?
C15 C12 C14 110.4(3) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17' C16 C17 99.8(9) . . ?
C17' C16 C2 133.0(7) . . ?
C17 C16 C2 127.2(5) . . ?
C17' C16 S1 11.5(7) . . ?
C17 C16 S1 111.3(5) . . ?
C2 C16 S1 121.51(17) . . ?
C17' C16 S1' 104.4(8) . . ?
C17 C16 S1' 5.2(7) . . ?
C2 C16 S1' 122.5(3) . . ?
S1 C16 S1' 115.9(2) . . ?
C19 C18 C17' 99.4(5) . . ?
C19 C18 S1 116.5(2) . . ?
C17' C18 S1 17.1(5) . . ?
C19 C18 H18 121.8 . . ?
C17' C18 H18 138.9 . . ?
S1 C18 H18 121.8 . . ?
C19 C18 H18' 130.3 . . ?
C17' C18 H18' 130.2 . . ?
S1 C18 H18' 113.2 . . ?
H18 C18 H18' 8.9 . . ?
C18 C19 C17 107.5(3) . . ?
C18 C19 S1' 122.8(2) . . ?
C17 C19 S1' 15.5(3) . . ?
C18 C19 H19 126.3 . . ?
C17 C19 H19 126.3 . . ?
S1' C19 H19 110.9 . . ?
C18 C19 H19' 119.6 . . ?
C17 C19 H19' 132.7 . . ?
S1' C19 H19' 117.6 . . ?
H19 C19 H19' 7.6 . . ?

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
C6 C1 C2 C3 -47.6(2) . . . . ?
C6 C1 C2 C16 75.6(2) . . . . ?
C16 C2 C3 C4 -97.3(2) . . . . ?
C1 C2 C3 C4 27.7(3) . . . . ?
C2 C3 C4 O1 1.7(4) . . . . ?
C2 C3 C4 C11 175.4(2) . . . . ?
C6 O1 C4 C3 -10.7(3) . . . . ?
C6 O1 C4 C11 174.77(19) . . . . ?
C4 O1 C6 C7 166.5(2) . . . . ?
C4 O1 C6 C1 -13.3(3) . . . . ?
C2 C1 C6 C7 -136.7(2) . . . . ?
C2 C1 C6 O1 43.0(3) . . . . ?
O1 C6 C7 C8 180.0(2) . . . . ?
C1 C6 C7 C8 -0.3(4) . . . . ?
C9 O5 C8 O4 3.6(4) . . . . ?
C9 O5 C8 C7 -176.6(2) . . . . ?
C6 C7 C8 O4 -14.9(5) . . . . ?
C6 C7 C8 O5 165.4(2) . . . . ?
C8 O5 C9 C10 176.4(3) . . . . ?
C12 O3 C11 O2 1.8(4) . . . . ?
C12 O3 C11 C4 -175.3(2) . . . . ?
C3 C4 C11 O2 -160.3(3) . . . . ?
O1 C4 C11 O2 14.1(4) . . . . ?
C3 C4 C11 O3 16.9(3) . . . . ?
O1 C4 C11 O3 -168.7(2) . . . . ?
C11 O3 C12 C13 68.0(4) . . . . ?
C11 O3 C12 C15 -55.9(4) . . . . ?
C11 O3 C12 C14 -174.1(3) . . . . ?
C18 C17' C16 C17 1.7(18) . . . . ?
C18 C17' C16 C2 -178.1(7) . . . . ?
C18 C17' C16 S1 -175(7) . . . . ?
C18 C17' C16 S1' -0.7(19) . . . . ?
C19 C17 C16 C17' -1.6(12) . . . . ?
C19 C17 C16 C2 178.2(4) . . . . ?
C19 C17 C16 S1 -1.0(9) . . . . ?
C19 C17 C16 S1' 152(9) . . . . ?
C3 C2 C16 C17' 68.9(14) . . . . ?
C1 C2 C16 C17' -52.8(14) . . . . ?
C3 C2 C16 C17 -110.8(7) . . . . ?
C1 C2 C16 C17 127.5(6) . . . . ?
C3 C2 C16 S1 68.2(2) . . . . ?
C1 C2 C16 S1 -53.5(3) . . . . ?
C3 C2 C16 S1' -108.1(3) . . . . ?
C1 C2 C16 S1' 130.2(3) . . . . ?
C18 S1 C16 C17' 4(5) . . . . ?
C18 S1 C16 C17 0.4(6) . . . . ?
C18 S1 C16 C2 -178.78(19) . . . . ?
C18 S1 C16 S1' -2.2(3) . . . . ?
C19 S1' C16 C17' 1.9(11) . . . . ?
C19 S1' C16 C17 -25(8) . . . . ?
C19 S1' C16 C2 179.6(2) . . . . ?
C19 S1' C16 S1 3.1(4) . . . . ?
C16 C17' C18 C19 -1.0(18) . . . . ?
C16 C17' C18 S1 177(5) . . . . ?
C16 S1 C18 C19 0.3(2) . . . . ?
C16 S1 C18 C17' -2(3) . . . . ?
C17' C18 C19 C17 -0.1(10) . . . . ?
S1 C18 C19 C17 -0.9(5) . . . . ?
C17' C18 C19 S1' 2.8(9) . . . . ?
S1 C18 C19 S1' 2.1(5) . . . . ?
C16 C17 C19 C18 1.2(9) . . . . ?
C16 C17 C19 S1' -170(3) . . . . ?
C16 S1' C19 C18 -3.0(5) . . . . ?
C16 S1' C19 C17 7(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.99
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.263
_refine_diff_density_min         -0.140
_refine_diff_density_rms         0.035