# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_mo_mpr_k_ester_0m
_database_code_depnum_ccdc_archive 'CCDC 1415037'
_audit_update_record             
;
2015-07-24 deposited with the CCDC.
2015-09-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H25 N O9 S'
_chemical_formula_sum            'C20 H25 N O9 S'
_chemical_formula_weight         455.47

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic'
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   8.5776(3)
_cell_length_b                   6.3520(2)
_cell_length_c                   19.1584(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.3640(9)
_cell_angle_gamma                90.00
_cell_volume                     1043.55(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9978
_cell_measurement_theta_min      3.23
_cell_measurement_theta_max      28.15

_exptl_crystal_description       NEEDLE
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.450
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             480
_exptl_absorpt_coefficient_mu    0.209
_exptl_absorpt_correction_type   'multi-scan '
_exptl_absorpt_correction_T_min  0.942
_exptl_absorpt_correction_T_max  0.981
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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 D8 Venture Photon 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27491
_diffrn_reflns_av_R_equivalents  0.0971
_diffrn_reflns_av_sigmaI/netI    0.1051
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         3.15
_diffrn_reflns_theta_max         28.31
_reflns_number_total             5176
_reflns_number_gt                3550
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0326P)²+0.3996P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    riding
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0166(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_chemical_absolute_configuration rmad
_refine_ls_abs_structure_Flack   0.14(9)
_refine_ls_number_reflns         5176
_refine_ls_number_parameters     285
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1095
_refine_ls_R_factor_gt           0.0574
_refine_ls_wR_factor_ref         0.0992
_refine_ls_wR_factor_gt          0.0858
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.030
_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
S21 S -0.00074(8) 0.06276(12) 0.69699(4) 0.0225(2) Uani 1 1 d . . .
O5 O 0.3228(2) 0.1249(3) 0.87822(9) 0.0174(5) Uani 1 1 d . . .
O10 O 0.3636(2) 0.6226(3) 0.66905(10) 0.0227(5) Uani 1 1 d . . .
O12 O 0.6536(2) 0.4385(3) 0.81576(10) 0.0238(5) Uani 1 1 d . . .
O14 O 0.6878(2) 0.1030(3) 0.85012(10) 0.0262(5) Uani 1 1 d . . .
O15 O 0.2267(2) -0.1065(3) 0.96234(10) 0.0196(5) Uani 1 1 d . . .
O17 O 0.2228(2) -0.3340(3) 0.86940(9) 0.0176(5) Uani 1 1 d . . .
O20 O 0.1251(2) 0.1090(3) 0.75634(9) 0.0171(5) Uani 1 1 d . . .
O22 O -0.1203(2) 0.2127(4) 0.70859(11) 0.0316(6) Uani 1 1 d . . .
O23 O -0.0348(3) -0.1573(3) 0.69654(11) 0.0305(6) Uani 1 1 d . . .
N31 N 0.3825(3) 0.3799(3) 0.75650(12) 0.0147(5) Uani 1 1 d . . .
H31 H 0.3162 0.4402 0.7846 0.018 Uiso 1 1 calc R . .
C1 C 0.1920(3) 0.0131(4) 0.90296(14) 0.0163(7) Uani 1 1 d . . .
H1 H 0.1035 0.1114 0.9117 0.020 Uiso 1 1 calc R . .
C2 C 0.1467(3) -0.1465(4) 0.84652(14) 0.0157(6) Uani 1 1 d . . .
H2 H 0.0313 -0.1636 0.8403 0.019 Uiso 1 1 calc R . .
C3 C 0.2237(3) -0.0617(5) 0.78226(14) 0.0151(6) Uani 1 1 d . . .
H3 H 0.2427 -0.1724 0.7463 0.018 Uiso 1 1 calc R . .
C4 C 0.3741(3) 0.0299(5) 0.81404(13) 0.0149(6) Uani 1 1 d . . .
H4 H 0.4448 -0.0900 0.8266 0.018 Uiso 1 1 calc R . .
C6 C 0.4673(3) 0.1897(4) 0.77486(14) 0.0140(6) Uani 1 1 d . . .
C7 C 0.5167(3) 0.1060(4) 0.70231(13) 0.0156(6) Uani 1 1 d . . .
H7A H 0.6208 0.0389 0.7053 0.019 Uiso 1 1 calc R . .
H7B H 0.4401 0.0030 0.6834 0.019 Uiso 1 1 calc R . .
C8 C 0.5199(3) 0.3042(4) 0.65741(15) 0.0170(7) Uani 1 1 d . . .
H8A H 0.6271 0.3614 0.6553 0.020 Uiso 1 1 calc R . .
H8B H 0.4814 0.2740 0.6093 0.020 Uiso 1 1 calc R . .
C9 C 0.4139(3) 0.4564(5) 0.69296(15) 0.0155(6) Uani 1 1 d . . .
C11 C 0.6149(3) 0.2362(5) 0.81889(15) 0.0184(7) Uani 1 1 d . . .
C13 C 0.7956(4) 0.4976(6) 0.85287(18) 0.0377(10) Uani 1 1 d . . .
H13A H 0.7895 0.4538 0.9018 0.057 Uiso 1 1 calc R . .
H13B H 0.8088 0.6507 0.8506 0.057 Uiso 1 1 calc R . .
H13C H 0.8846 0.4285 0.8314 0.057 Uiso 1 1 calc R . .
C16 C 0.2616(3) -0.3204(5) 0.94332(15) 0.0188(7) Uani 1 1 d . . .
C18 C 0.4327(3) -0.3653(5) 0.95355(16) 0.0268(8) Uani 1 1 d . . .
H18A H 0.4933 -0.2566 0.9300 0.040 Uiso 1 1 calc R . .
H18B H 0.4568 -0.5034 0.9337 0.040 Uiso 1 1 calc R . .
H18C H 0.4596 -0.3651 1.0036 0.040 Uiso 1 1 calc R . .
C19 C 0.1594(4) -0.4623(5) 0.98440(15) 0.0268(8) Uani 1 1 d . . .
H19A H 0.1730 -0.4310 1.0343 0.040 Uiso 1 1 calc R . .
H19B H 0.1879 -0.6092 0.9758 0.040 Uiso 1 1 calc R . .
H19C H 0.0502 -0.4397 0.9701 0.040 Uiso 1 1 calc R . .
C24 C 0.0919(3) 0.1318(5) 0.61958(15) 0.0198(7) Uani 1 1 d . . .
C25 C 0.1787(3) -0.0191(5) 0.58496(15) 0.0210(7) Uani 1 1 d . . .
H25 H 0.1876 -0.1584 0.6027 0.025 Uiso 1 1 calc R . .
C26 C 0.2519(3) 0.0381(5) 0.52404(15) 0.0218(7) Uani 1 1 d . . .
H26 H 0.3124 -0.0630 0.5002 0.026 Uiso 1 1 calc R . .
C27 C 0.2382(3) 0.2413(5) 0.49718(15) 0.0201(7) Uani 1 1 d . . .
C28 C 0.1493(3) 0.3870(5) 0.53286(16) 0.0226(7) Uani 1 1 d . . .
H28 H 0.1377 0.5255 0.5148 0.027 Uiso 1 1 calc R . .
C29 C 0.0774(3) 0.3336(5) 0.59431(16) 0.0214(7) Uani 1 1 d . . .
H29 H 0.0187 0.4354 0.6188 0.026 Uiso 1 1 calc R . .
C30 C 0.3189(4) 0.3016(6) 0.43119(16) 0.0301(8) Uani 1 1 d . . .
H30A H 0.2579 0.2508 0.3907 0.045 Uiso 1 1 calc R . .
H30B H 0.4230 0.2381 0.4311 0.045 Uiso 1 1 calc R . .
H30C H 0.3283 0.4552 0.4288 0.045 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
S21 O22 1.421(2) . ?
S21 O23 1.428(2) . ?
S21 O20 1.5766(18) . ?
S21 C24 1.755(3) . ?
O5 C1 1.419(3) . ?
O5 C4 1.447(3) . ?
O10 C9 1.225(3) . ?
O12 C11 1.329(3) . ?
O12 C13 1.445(3) . ?
O14 C11 1.203(3) . ?
O15 C1 1.394(3) . ?
O15 C16 1.440(3) . ?
O17 C2 1.422(3) . ?
O17 C16 1.450(3) . ?
O20 C3 1.455(3) . ?
N31 C9 1.344(4) . ?
N31 C6 1.449(3) . ?
N31 H31 0.8800 . ?
C1 C2 1.525(4) . ?
C1 H1 1.0000 . ?
C2 C3 1.510(4) . ?
C2 H2 1.0000 . ?
C3 C4 1.529(4) . ?
C3 H3 1.0000 . ?
C4 C6 1.504(4) . ?
C4 H4 1.0000 . ?
C6 C11 1.533(4) . ?
C6 C7 1.556(4) . ?
C7 C8 1.525(4) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.502(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C16 C19 1.495(4) . ?
C16 C18 1.503(4) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C24 C29 1.375(4) . ?
C24 C25 1.392(4) . ?
C25 C26 1.387(4) . ?
C25 H25 0.9500 . ?
C26 C27 1.394(4) . ?
C26 H26 0.9500 . ?
C27 C28 1.389(4) . ?
C27 C30 1.505(4) . ?
C28 C29 1.384(4) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 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
O22 S21 O23 120.59(14) . . ?
O22 S21 O20 104.28(13) . . ?
O23 S21 O20 108.84(12) . . ?
O22 S21 C24 107.93(14) . . ?
O23 S21 C24 109.65(14) . . ?
O20 S21 C24 104.28(11) . . ?
C1 O5 C4 109.5(2) . . ?
C11 O12 C13 116.0(2) . . ?
C1 O15 C16 110.4(2) . . ?
C2 O17 C16 110.2(2) . . ?
C3 O20 S21 119.32(17) . . ?
C9 N31 C6 114.3(2) . . ?
C9 N31 H31 122.9 . . ?
C6 N31 H31 122.9 . . ?
O15 C1 O5 113.0(2) . . ?
O15 C1 C2 105.2(2) . . ?
O5 C1 C2 106.6(2) . . ?
O15 C1 H1 110.6 . . ?
O5 C1 H1 110.6 . . ?
C2 C1 H1 110.6 . . ?
O17 C2 C3 110.1(2) . . ?
O17 C2 C1 103.3(2) . . ?
C3 C2 C1 103.4(2) . . ?
O17 C2 H2 113.0 . . ?
C3 C2 H2 113.0 . . ?
C1 C2 H2 113.0 . . ?
O20 C3 C2 106.4(2) . . ?
O20 C3 C4 109.3(2) . . ?
C2 C3 C4 101.1(2) . . ?
O20 C3 H3 113.1 . . ?
C2 C3 H3 113.1 . . ?
C4 C3 H3 113.1 . . ?
O5 C4 C6 108.6(2) . . ?
O5 C4 C3 103.1(2) . . ?
C6 C4 C3 120.8(2) . . ?
O5 C4 H4 107.9 . . ?
C6 C4 H4 107.9 . . ?
C3 C4 H4 107.9 . . ?
N31 C6 C4 114.5(2) . . ?
N31 C6 C11 112.1(2) . . ?
C4 C6 C11 107.3(2) . . ?
N31 C6 C7 102.3(2) . . ?
C4 C6 C7 112.0(2) . . ?
C11 C6 C7 108.6(2) . . ?
C8 C7 C6 103.3(2) . . ?
C8 C7 H7A 111.1 . . ?
C6 C7 H7A 111.1 . . ?
C8 C7 H7B 111.1 . . ?
C6 C7 H7B 111.1 . . ?
H7A C7 H7B 109.1 . . ?
C9 C8 C7 104.9(2) . . ?
C9 C8 H8A 110.8 . . ?
C7 C8 H8A 110.8 . . ?
C9 C8 H8B 110.8 . . ?
C7 C8 H8B 110.8 . . ?
H8A C8 H8B 108.9 . . ?
O10 C9 N31 125.0(3) . . ?
O10 C9 C8 126.6(3) . . ?
N31 C9 C8 108.3(2) . . ?
O14 C11 O12 125.1(3) . . ?
O14 C11 C6 123.4(3) . . ?
O12 C11 C6 111.4(2) . . ?
O12 C13 H13A 109.5 . . ?
O12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
O12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O15 C16 O17 105.0(2) . . ?
O15 C16 C19 107.9(2) . . ?
O17 C16 C19 110.8(2) . . ?
O15 C16 C18 110.8(2) . . ?
O17 C16 C18 108.5(2) . . ?
C19 C16 C18 113.6(3) . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C16 C19 H19A 109.5 . . ?
C16 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C16 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C29 C24 C25 121.3(3) . . ?
C29 C24 S21 119.4(2) . . ?
C25 C24 S21 119.2(2) . . ?
C26 C25 C24 118.6(3) . . ?
C26 C25 H25 120.7 . . ?
C24 C25 H25 120.7 . . ?
C25 C26 C27 121.2(3) . . ?
C25 C26 H26 119.4 . . ?
C27 C26 H26 119.4 . . ?
C28 C27 C26 118.5(3) . . ?
C28 C27 C30 120.8(3) . . ?
C26 C27 C30 120.6(3) . . ?
C29 C28 C27 121.1(3) . . ?
C29 C28 H28 119.4 . . ?
C27 C28 H28 119.4 . . ?
C24 C29 C28 119.3(3) . . ?
C24 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
O22 S21 O20 C3 151.27(19) . . . . ?
O23 S21 O20 C3 21.4(2) . . . . ?
C24 S21 O20 C3 -95.6(2) . . . . ?
C16 O15 C1 O5 -95.4(3) . . . . ?
C16 O15 C1 C2 20.5(3) . . . . ?
C4 O5 C1 O15 108.3(2) . . . . ?
C4 O5 C1 C2 -6.7(3) . . . . ?
C16 O17 C2 C3 129.6(2) . . . . ?
C16 O17 C2 C1 19.7(3) . . . . ?
O15 C1 C2 O17 -24.3(3) . . . . ?
O5 C1 C2 O17 95.9(2) . . . . ?
O15 C1 C2 C3 -139.1(2) . . . . ?
O5 C1 C2 C3 -18.9(3) . . . . ?
S21 O20 C3 C2 -95.4(2) . . . . ?
S21 O20 C3 C4 156.25(17) . . . . ?
O17 C2 C3 O20 171.4(2) . . . . ?
C1 C2 C3 O20 -78.7(2) . . . . ?
O17 C2 C3 C4 -74.5(3) . . . . ?
C1 C2 C3 C4 35.4(3) . . . . ?
C1 O5 C4 C6 158.7(2) . . . . ?
C1 O5 C4 C3 29.4(3) . . . . ?
O20 C3 C4 O5 72.2(2) . . . . ?
C2 C3 C4 O5 -39.7(3) . . . . ?
O20 C3 C4 C6 -49.1(3) . . . . ?
C2 C3 C4 C6 -161.0(2) . . . . ?
C9 N31 C6 C4 -141.2(2) . . . . ?
C9 N31 C6 C11 96.4(3) . . . . ?
C9 N31 C6 C7 -19.8(3) . . . . ?
O5 C4 C6 N31 -59.8(3) . . . . ?
C3 C4 C6 N31 58.8(3) . . . . ?
O5 C4 C6 C11 65.2(3) . . . . ?
C3 C4 C6 C11 -176.2(2) . . . . ?
O5 C4 C6 C7 -175.71(19) . . . . ?
C3 C4 C6 C7 -57.1(3) . . . . ?
N31 C6 C7 C8 25.4(2) . . . . ?
C4 C6 C7 C8 148.5(2) . . . . ?
C11 C6 C7 C8 -93.2(3) . . . . ?
C6 C7 C8 C9 -23.1(3) . . . . ?
C6 N31 C9 O10 -174.8(2) . . . . ?
C6 N31 C9 C8 5.2(3) . . . . ?
C7 C8 C9 O10 -167.8(3) . . . . ?
C7 C8 C9 N31 12.3(3) . . . . ?
C13 O12 C11 O14 0.5(4) . . . . ?
C13 O12 C11 C6 -177.2(2) . . . . ?
N31 C6 C11 O14 166.5(3) . . . . ?
C4 C6 C11 O14 40.0(4) . . . . ?
C7 C6 C11 O14 -81.2(3) . . . . ?
N31 C6 C11 O12 -15.8(3) . . . . ?
C4 C6 C11 O12 -142.3(2) . . . . ?
C7 C6 C11 O12 96.5(3) . . . . ?
C1 O15 C16 O17 -8.6(3) . . . . ?
C1 O15 C16 C19 -126.8(2) . . . . ?
C1 O15 C16 C18 108.3(3) . . . . ?
C2 O17 C16 O15 -8.0(3) . . . . ?
C2 O17 C16 C19 108.2(3) . . . . ?
C2 O17 C16 C18 -126.5(2) . . . . ?
O22 S21 C24 C29 19.6(3) . . . . ?
O23 S21 C24 C29 152.7(2) . . . . ?
O20 S21 C24 C29 -90.9(2) . . . . ?
O22 S21 C24 C25 -160.4(2) . . . . ?
O23 S21 C24 C25 -27.3(3) . . . . ?
O20 S21 C24 C25 89.1(2) . . . . ?
C29 C24 C25 C26 0.3(4) . . . . ?
S21 C24 C25 C26 -179.7(2) . . . . ?
C24 C25 C26 C27 -0.7(4) . . . . ?
C25 C26 C27 C28 0.1(4) . . . . ?
C25 C26 C27 C30 179.7(3) . . . . ?
C26 C27 C28 C29 0.9(4) . . . . ?
C30 C27 C28 C29 -178.7(3) . . . . ?
C25 C24 C29 C28 0.7(4) . . . . ?
S21 C24 C29 C28 -179.3(2) . . . . ?
C27 C28 C29 C24 -1.3(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545
N31 H31 O17 0.88 2.32 3.163(3) 159.1 1_565
C3 H3 O10 1.00 2.24 3.208(3) 161.3 1_545
C7 H7A O22 0.99 2.48 3.186(3) 128.0 1_655
C7 H7B O10 0.99 2.52 3.394(3) 147.5 1_545
C8 H8A O22 0.99 2.55 3.268(3) 128.9 1_655
C13 H13A O15 0.98 2.64 3.611(4) 171.8 2_657
C19 H19A O14 0.98 2.50 3.427(4) 157.5 2_647
C25 H25 O10 0.95 2.40 3.189(4) 140.8 1_545

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        28.31
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.334
_refine_diff_density_min         -0.348
_refine_diff_density_rms         0.074
