# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_21deca_0m
_database_code_depnum_ccdc_archive 'CCDC 1557058'
_audit_update_record             
;
2017-06-19 deposited with the CCDC.
2017-08-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H22 N2 O3 S'
_chemical_formula_sum            'C19 H22 N2 O3 S'
_chemical_formula_weight         358.45

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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.857(5)
_cell_length_b                   8.924(5)
_cell_length_c                   11.830(5)
_cell_angle_alpha                82.499(5)
_cell_angle_beta                 84.980(5)
_cell_angle_gamma                74.710(5)
_cell_volume                     892.8(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3173
_cell_measurement_theta_min      2.4
_cell_measurement_theta_max      25.1

_exptl_crystal_description       Prism
_exptl_crystal_colour            White
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.333
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             380
_exptl_absorpt_coefficient_mu    0.202
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.960
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(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 scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10907
_diffrn_reflns_av_R_equivalents  0.0656
_diffrn_reflns_av_sigmaI/netI    0.0804
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.38
_diffrn_reflns_theta_max         25.08
_reflns_number_total             3173
_reflns_number_gt                2177
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART APEX'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT PLUS'
_computing_structure_solution    'SIR97(Altomare, et. al. 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'WingX publication routine (Farrugia, 1999)'

_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)+(0.0367P)²+0.2943P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3173
_refine_ls_number_parameters     226
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0913
_refine_ls_R_factor_gt           0.0497
_refine_ls_wR_factor_ref         0.1021
_refine_ls_wR_factor_gt          0.0907
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_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
S001 S 0.56432(7) -0.00146(7) 0.24738(5) 0.01528(19) Uani 1 1 d . . .
C2 C 0.6614(3) 0.3663(3) 0.3159(2) 0.0143(6) Uani 1 1 d . . .
O3 O 0.63999(19) -0.03137(19) 0.13746(14) 0.0179(4) Uani 1 1 d . . .
C1 C 0.6731(3) 0.5159(3) 0.2772(2) 0.0167(6) Uani 1 1 d . . .
H1 H 0.6789 0.5844 0.3286 0.020 Uiso 1 1 calc R . .
O1 O 0.81139(18) 0.26185(19) 0.47838(13) 0.0174(4) Uani 1 1 d . . .
N1 N 0.6450(2) 0.1171(2) 0.29939(16) 0.0148(5) Uani 1 1 d . . .
C007 C 0.6536(3) 0.2646(3) 0.2386(2) 0.0135(6) Uani 1 1 d . . .
C008 C 0.6145(3) 0.1376(3) 0.4238(2) 0.0167(6) Uani 1 1 d . . .
H00A H 0.6780 0.0498 0.4702 0.020 Uiso 1 1 calc R . .
H00B H 0.5048 0.1471 0.4468 0.020 Uiso 1 1 calc R . .
C009 C 0.6589(3) 0.3081(3) 0.1218(2) 0.0172(6) Uani 1 1 d . . .
H009 H 0.6558 0.2388 0.0702 0.021 Uiso 1 1 calc R . .
C010 C 0.9626(3) 0.1482(3) 0.7717(2) 0.0256(7) Uani 1 1 d . . .
H11 H 0.8878 0.0903 0.8046 0.031 Uiso 1 1 calc R . .
H12 H 1.0653 0.0914 0.7973 0.031 Uiso 1 1 calc R . .
C011 C 0.7655(3) 0.4157(3) 0.6395(2) 0.0212(6) Uani 1 1 d . . .
H01A H 0.6634 0.4736 0.6132 0.025 Uiso 1 1 calc R . .
H01B H 0.8419 0.4714 0.6061 0.025 Uiso 1 1 calc R . .
C012 C 0.1297(3) 0.2171(3) 0.3031(2) 0.0213(7) Uani 1 1 d . . .
H012 H 0.0642 0.2419 0.3675 0.026 Uiso 1 1 calc R . .
O2 O 0.56407(19) -0.12697(19) 0.33486(14) 0.0180(4) Uani 1 1 d . . .
C014 C 0.8075(3) 0.2533(3) 0.6007(2) 0.0160(6) Uani 1 1 d . . .
H014 H 0.7280 0.1993 0.6334 0.019 Uiso 1 1 calc R . .
C015 C 0.9180(3) 0.3095(3) 0.8134(2) 0.0283(7) Uani 1 1 d . . .
H01C H 0.9108 0.2983 0.8962 0.034 Uiso 1 1 calc R . .
H01D H 0.9988 0.3632 0.7876 0.034 Uiso 1 1 calc R . .
C016 C 0.6598(3) 0.2883(3) 0.4355(2) 0.0164(6) Uani 1 1 d . . .
H016 H 0.5805 0.3537 0.4838 0.020 Uiso 1 1 calc R . .
C017 C 0.1641(3) 0.2293(3) 0.1009(2) 0.0241(7) Uani 1 1 d . . .
H017 H 0.1255 0.2602 0.0286 0.029 Uiso 1 1 calc R . .
N3 N 0.2779(2) 0.1370(2) 0.31817(17) 0.0176(5) Uani 1 1 d . . .
C019 C 0.7622(3) 0.4060(3) 0.7690(2) 0.0240(7) Uani 1 1 d . . .
H01E H 0.7401 0.5105 0.7918 0.029 Uiso 1 1 calc R . .
H01F H 0.6792 0.3589 0.8022 0.029 Uiso 1 1 calc R . .
C020 C 0.3672(3) 0.1047(3) 0.2227(2) 0.0155(6) Uani 1 1 d . . .
C021 C 0.6690(3) 0.4595(3) 0.0850(2) 0.0186(6) Uani 1 1 d . . .
H021 H 0.6713 0.4925 0.0071 0.022 Uiso 1 1 calc R . .
C022 C 0.9653(3) 0.1601(3) 0.6414(2) 0.0214(6) Uani 1 1 d . . .
H02A H 1.0458 0.2107 0.6081 0.026 Uiso 1 1 calc R . .
H02B H 0.9898 0.0562 0.6172 0.026 Uiso 1 1 calc R . .
C023 C 0.6759(3) 0.5625(3) 0.1608(2) 0.0190(6) Uani 1 1 d . . .
H023 H 0.6824 0.6633 0.1336 0.023 Uiso 1 1 calc R . .
C024 C 0.0680(3) 0.2651(3) 0.1973(2) 0.0231(7) Uani 1 1 d . . .
H024 H -0.0363 0.3206 0.1910 0.028 Uiso 1 1 calc R . .
C3 C 0.3183(3) 0.1469(3) 0.1135(2) 0.0194(6) Uani 1 1 d . . .
H3 H 0.3864 0.1211 0.0505 0.023 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
S001 O2 1.4226(18) . ?
S001 O3 1.4336(18) . ?
S001 N1 1.629(2) . ?
S001 C020 1.782(3) . ?
C2 C1 1.381(3) . ?
C2 C007 1.388(3) . ?
C2 C016 1.494(3) . ?
C1 C023 1.386(3) . ?
O1 C016 1.427(3) . ?
O1 C014 1.437(3) . ?
N1 C007 1.432(3) . ?
N1 C008 1.499(3) . ?
C007 C009 1.386(3) . ?
C008 C016 1.526(4) . ?
C009 C021 1.388(4) . ?
C010 C015 1.523(4) . ?
C010 C022 1.530(3) . ?
C011 C014 1.519(4) . ?
C011 C019 1.521(3) . ?
C012 N3 1.334(3) . ?
C012 C024 1.379(3) . ?
C014 C022 1.509(3) . ?
C015 C019 1.518(4) . ?
C017 C3 1.380(3) . ?
C017 C024 1.382(4) . ?
N3 C020 1.339(3) . ?
C020 C3 1.371(3) . ?
C021 C023 1.380(4) . ?

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
O2 S001 O3 120.37(11) . . ?
O2 S001 N1 106.14(11) . . ?
O3 S001 N1 107.78(11) . . ?
O2 S001 C020 109.16(11) . . ?
O3 S001 C020 106.40(11) . . ?
N1 S001 C020 106.20(12) . . ?
C1 C2 C007 120.1(2) . . ?
C1 C2 C016 129.1(2) . . ?
C007 C2 C016 110.8(2) . . ?
C2 C1 C023 119.1(2) . . ?
C016 O1 C014 112.95(17) . . ?
C007 N1 C008 108.06(19) . . ?
C007 N1 S001 122.09(17) . . ?
C008 N1 S001 118.38(16) . . ?
C009 C007 C2 121.7(2) . . ?
C009 C007 N1 128.9(2) . . ?
C2 C007 N1 109.3(2) . . ?
N1 C008 C016 104.56(19) . . ?
C007 C009 C021 117.1(2) . . ?
C015 C010 C022 111.3(2) . . ?
C014 C011 C019 110.7(2) . . ?
N3 C012 C024 123.7(2) . . ?
O1 C014 C022 108.94(19) . . ?
O1 C014 C011 111.0(2) . . ?
C022 C014 C011 110.6(2) . . ?
C019 C015 C010 111.0(2) . . ?
O1 C016 C2 108.94(19) . . ?
O1 C016 C008 113.31(19) . . ?
C2 C016 C008 103.7(2) . . ?
C3 C017 C024 119.0(2) . . ?
C012 N3 C020 115.7(2) . . ?
C015 C019 C011 110.8(2) . . ?
N3 C020 C3 125.5(2) . . ?
N3 C020 S001 113.95(19) . . ?
C3 C020 S001 120.6(2) . . ?
C023 C021 C009 121.8(2) . . ?
C014 C022 C010 109.6(2) . . ?
C021 C023 C1 120.1(2) . . ?
C012 C024 C017 118.7(3) . . ?
C020 C3 C017 117.3(2) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.08
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.287
_refine_diff_density_min         -0.399
_refine_diff_density_rms         0.062
####################################################################### 
# 
# 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_22marb_0m
_database_code_depnum_ccdc_archive 'CCDC 1557059'
_audit_update_record             
;
2017-06-19 deposited with the CCDC.
2017-08-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C40 H48 N4 O6 S2'
_chemical_formula_sum            'C40 H48 N4 O6 S2'
_chemical_formula_weight         744.94

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   P21/c

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

_cell_length_a                   17.725(5)
_cell_length_b                   8.585(5)
_cell_length_c                   24.613(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 90.156(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     3745(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9336
_cell_measurement_theta_min      2.0
_cell_measurement_theta_max      28.4

_exptl_crystal_description       prism
_exptl_crystal_colour            white
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      1.32
_exptl_crystal_density_diffrn    1.321
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1584
_exptl_absorpt_coefficient_mu    0.195
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.962
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(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 scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            36951
_diffrn_reflns_av_R_equivalents  0.1076
_diffrn_reflns_av_sigmaI/netI    0.1318
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         2.01
_diffrn_reflns_theta_max         28.35
_reflns_number_total             9336
_reflns_number_gt                5139
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART APEX'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT PLUS'
_computing_structure_solution    'SIR97(Altomare, et. al. 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'WingX publication routine (Farrugia, 1999)'

_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)+(0.0627P)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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         9336
_refine_ls_number_parameters     471
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1499
_refine_ls_R_factor_gt           0.0654
_refine_ls_wR_factor_ref         0.1470
_refine_ls_wR_factor_gt          0.1174
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_restrained_S_all      1.015
_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
S2 S 0.70405(4) 0.89019(8) 0.59121(3) 0.01836(18) Uani 1 1 d . . .
S1 S 0.99344(4) 0.53515(8) 0.84520(3) 0.01826(18) Uani 1 1 d . . .
O2 O 1.05090(10) 0.6462(2) 0.83330(8) 0.0232(5) Uani 1 1 d . . .
O3 O 0.75903(10) 0.9864(2) 0.56523(8) 0.0240(5) Uani 1 1 d . . .
O5 O 0.74943(10) 0.5781(2) 0.88611(7) 0.0212(5) Uani 1 1 d . . .
O1 O 1.01336(10) 0.38421(19) 0.86502(8) 0.0231(5) Uani 1 1 d . . .
O4 O 0.62604(10) 0.9322(2) 0.58930(8) 0.0237(5) Uani 1 1 d . . .
O6 O 0.67759(10) 0.39893(19) 0.63370(7) 0.0176(4) Uani 1 1 d . . .
N3 N 0.93741(12) 0.6112(2) 0.89047(9) 0.0158(5) Uani 1 1 d . . .
N4 N 0.70955(11) 0.7173(2) 0.56408(9) 0.0161(5) Uani 1 1 d . . .
N1 N 0.68953(12) 0.7730(3) 0.68894(10) 0.0222(6) Uani 1 1 d . . .
N2 N 0.88742(12) 0.3973(3) 0.78858(9) 0.0224(6) Uani 1 1 d . . .
C013 C 0.61483(14) 0.3009(3) 0.64735(11) 0.0190(6) Uani 1 1 d . . .
H013 H 0.6114 0.2176 0.6202 0.023 Uiso 1 1 calc R . .
C014 C 0.90919(14) 0.7675(3) 0.88663(10) 0.0159(6) Uani 1 1 d . . .
C015 C 0.77812(14) 0.6313(3) 0.56061(10) 0.0152(6) Uani 1 1 d . . .
C016 C 0.93769(14) 0.5123(3) 0.78561(11) 0.0166(6) Uani 1 1 d . . .
C017 C 0.64430(14) 0.6063(3) 0.56719(11) 0.0168(6) Uani 1 1 d . . .
H017 H 0.6107 0.6354 0.5971 0.020 Uiso 1 1 calc R . .
C018 C 0.85089(14) 0.6849(3) 0.55378(11) 0.0183(6) Uani 1 1 d . . .
H018 H 0.8612 0.7911 0.5525 0.022 Uiso 1 1 calc R . .
C019 C 0.83719(14) 0.7758(3) 0.90834(11) 0.0160(6) Uani 1 1 d . . .
C020 C 0.76284(14) 0.4728(3) 0.56420(10) 0.0157(6) Uani 1 1 d . . .
C021 C 0.80895(14) 0.6169(3) 0.92317(11) 0.0187(6) Uani 1 1 d . . .
H021 H 0.7908 0.6152 0.9607 0.022 Uiso 1 1 calc R . .
C022 C 0.63284(15) 0.2280(3) 0.70194(11) 0.0225(7) Uani 1 1 d . . .
H02A H 0.6380 0.3091 0.7291 0.027 Uiso 1 1 calc R . .
H02B H 0.6804 0.1725 0.6998 0.027 Uiso 1 1 calc R . .
C023 C 0.68108(15) 0.4462(3) 0.57864(11) 0.0176(6) Uani 1 1 d . . .
H023 H 0.6590 0.3662 0.5550 0.021 Uiso 1 1 calc R . .
C024 C 0.90810(15) 0.5758(3) 0.54896(11) 0.0207(7) Uani 1 1 d . . .
H024 H 0.9575 0.6096 0.5442 0.025 Uiso 1 1 calc R . .
C025 C 0.70483(15) 0.4482(3) 0.90411(11) 0.0194(6) Uani 1 1 d . . .
H025 H 0.7376 0.3748 0.9235 0.023 Uiso 1 1 calc R . .
C026 C 0.53967(14) 0.3854(3) 0.64908(12) 0.0234(7) Uani 1 1 d . . .
H02C H 0.5278 0.4261 0.6133 0.028 Uiso 1 1 calc R . .
H02D H 0.5430 0.4725 0.6741 0.028 Uiso 1 1 calc R . .
C027 C 0.57055(15) 0.1156(3) 0.71872(12) 0.0257(7) Uani 1 1 d . . .
H02E H 0.5679 0.0305 0.6929 0.031 Uiso 1 1 calc R . .
H02F H 0.5823 0.0721 0.7541 0.031 Uiso 1 1 calc R . .
C028 C 0.89339(15) 0.4182(3) 0.55113(11) 0.0216(7) Uani 1 1 d . . .
H028 H 0.9325 0.3469 0.5471 0.026 Uiso 1 1 calc R . .
C029 C 0.80012(16) 0.9172(3) 0.91129(12) 0.0222(7) Uani 1 1 d . . .
H029 H 0.7521 0.9236 0.9263 0.027 Uiso 1 1 calc R . .
C030 C 0.60178(15) 0.6098(3) 0.51370(12) 0.0242(7) Uani 1 1 d . . .
H03A H 0.5818 0.7123 0.5077 0.036 Uiso 1 1 calc R . .
H03B H 0.5611 0.5360 0.5148 0.036 Uiso 1 1 calc R . .
H03C H 0.6355 0.5833 0.4847 0.036 Uiso 1 1 calc R . .
C031 C 0.83544(16) 1.0483(3) 0.89165(12) 0.0249(7) Uani 1 1 d . . .
H031 H 0.8110 1.1440 0.8933 0.030 Uiso 1 1 calc R . .
C032 C 0.94676(15) 0.6120(3) 0.74232(11) 0.0227(7) Uani 1 1 d . . .
H032 H 0.9835 0.6894 0.7426 0.027 Uiso 1 1 calc R . .
C033 C 0.79401(15) 0.9508(3) 0.67980(12) 0.0221(7) Uani 1 1 d . . .
H033 H 0.8226 1.0149 0.6574 0.027 Uiso 1 1 calc R . .
C034 C 0.94553(15) 0.8989(3) 0.86674(11) 0.0199(6) Uani 1 1 d . . .
H034 H 0.9938 0.8927 0.8522 0.024 Uiso 1 1 calc R . .
C035 C 0.64251(15) 0.4989(3) 0.94159(12) 0.0244(7) Uani 1 1 d . . .
H03D H 0.6117 0.5768 0.9236 0.029 Uiso 1 1 calc R . .
H03E H 0.6642 0.5459 0.9739 0.029 Uiso 1 1 calc R . .
C036 C 0.87856(15) 0.5103(3) 0.91667(11) 0.0202(6) Uani 1 1 d . . .
H036 H 0.8659 0.4243 0.8921 0.024 Uiso 1 1 calc R . .
C037 C 0.47723(16) 0.2752(3) 0.66729(13) 0.0308(8) Uani 1 1 d . . .
H03F H 0.4305 0.3332 0.6706 0.037 Uiso 1 1 calc R . .
H03G H 0.4699 0.1958 0.6398 0.037 Uiso 1 1 calc R . .
C038 C 0.81996(15) 0.3658(3) 0.55932(11) 0.0198(6) Uani 1 1 d . . .
H038 H 0.8097 0.2597 0.5615 0.024 Uiso 1 1 calc R . .
C039 C 0.49495(16) 0.1974(3) 0.72102(13) 0.0300(8) Uani 1 1 d . . .
H03H H 0.4558 0.1224 0.7295 0.036 Uiso 1 1 calc R . .
H03I H 0.4958 0.2751 0.7496 0.036 Uiso 1 1 calc R . .
C040 C 0.73267(15) 0.8701(3) 0.66005(11) 0.0166(6) Uani 1 1 d . . .
C041 C 0.90749(16) 1.0392(3) 0.86932(12) 0.0234(7) Uani 1 1 d . . .
H041 H 0.9303 1.1289 0.8560 0.028 Uiso 1 1 calc R . .
C042 C 0.67305(17) 0.3684(3) 0.85416(12) 0.0316(8) Uani 1 1 d . . .
H108 H 0.7142 0.3321 0.8315 0.038 Uiso 1 1 calc R . .
H109 H 0.6435 0.4423 0.8332 0.038 Uiso 1 1 calc R . .
C043 C 0.90785(17) 0.4445(3) 0.96953(12) 0.0318(8) Uani 1 1 d . . .
H04A H 0.9515 0.3815 0.9626 0.048 Uiso 1 1 calc R . .
H04B H 0.8694 0.3819 0.9861 0.048 Uiso 1 1 calc R . .
H04C H 0.9213 0.5283 0.9935 0.048 Uiso 1 1 calc R . .
C044 C 0.81150(16) 0.9325(3) 0.73450(12) 0.0291(8) Uani 1 1 d . . .
H044 H 0.8517 0.9863 0.7500 0.035 Uiso 1 1 calc R . .
C045 C 0.59325(17) 0.3611(4) 0.95789(13) 0.0341(8) Uani 1 1 d . . .
H04D H 0.6230 0.2880 0.9790 0.041 Uiso 1 1 calc R . .
H04E H 0.5522 0.3976 0.9806 0.041 Uiso 1 1 calc R . .
C046 C 0.89889(17) 0.5922(3) 0.69845(12) 0.0267(7) Uani 1 1 d . . .
H046 H 0.9031 0.6561 0.6681 0.032 Uiso 1 1 calc R . .
C047 C 0.70859(16) 0.7557(3) 0.74116(12) 0.0290(7) Uani 1 1 d . . .
H047 H 0.6803 0.6880 0.7624 0.035 Uiso 1 1 calc R . .
C048 C 0.84173(16) 0.3834(3) 0.74549(12) 0.0278(7) Uani 1 1 d . . .
H048 H 0.8053 0.3054 0.7462 0.033 Uiso 1 1 calc R . .
C049 C 0.84503(16) 0.4770(3) 0.70009(12) 0.0277(7) Uani 1 1 d . . .
H049 H 0.8117 0.4626 0.6713 0.033 Uiso 1 1 calc R . .
C050 C 0.56125(17) 0.2794(4) 0.90862(13) 0.0343(8) Uani 1 1 d . . .
H05A H 0.5266 0.3486 0.8899 0.041 Uiso 1 1 calc R . .
H05B H 0.5333 0.1881 0.9201 0.041 Uiso 1 1 calc R . .
C051 C 0.76848(17) 0.8338(4) 0.76515(13) 0.0317(8) Uani 1 1 d . . .
H051 H 0.7793 0.8191 0.8018 0.038 Uiso 1 1 calc R . .
C052 C 0.62356(17) 0.2309(4) 0.87014(13) 0.0365(8) Uani 1 1 d . . .
H05C H 0.6014 0.1856 0.8377 0.044 Uiso 1 1 calc R . .
H05D H 0.6545 0.1518 0.8874 0.044 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
S2 O4 1.4295(19) . ?
S2 O3 1.4296(19) . ?
S2 N4 1.631(2) . ?
S2 C040 1.776(3) . ?
S1 O2 1.4262(19) . ?
S1 O1 1.4286(19) . ?
S1 N3 1.631(2) . ?
S1 C016 1.777(3) . ?
O5 C021 1.432(3) . ?
O5 C025 1.438(3) . ?
O6 C023 1.416(3) . ?
O6 C013 1.436(3) . ?
N3 C014 1.435(3) . ?
N3 C036 1.503(3) . ?
N4 C015 1.425(3) . ?
N4 C017 1.501(3) . ?
N1 C047 1.336(4) . ?
N1 C040 1.337(3) . ?
N2 C016 1.332(3) . ?
N2 C048 1.338(3) . ?
C013 C022 1.515(4) . ?
C013 C026 1.518(3) . ?
C014 C019 1.387(4) . ?
C014 C034 1.389(4) . ?
C015 C018 1.380(3) . ?
C015 C020 1.390(3) . ?
C016 C032 1.377(4) . ?
C017 C030 1.516(4) . ?
C017 C023 1.547(4) . ?
C018 C024 1.386(4) . ?
C019 C029 1.382(4) . ?
C019 C021 1.499(4) . ?
C020 C038 1.373(4) . ?
C020 C023 1.510(4) . ?
C021 C036 1.545(4) . ?
C022 C027 1.524(4) . ?
C024 C028 1.379(4) . ?
C025 C035 1.505(4) . ?
C025 C042 1.515(4) . ?
C026 C037 1.524(4) . ?
C027 C039 1.514(4) . ?
C028 C038 1.392(4) . ?
C029 C031 1.377(4) . ?
C031 C041 1.394(4) . ?
C032 C046 1.382(4) . ?
C033 C040 1.377(4) . ?
C033 C044 1.390(4) . ?
C034 C041 1.382(4) . ?
C035 C045 1.525(4) . ?
C036 C043 1.509(4) . ?
C037 C039 1.514(4) . ?
C042 C052 1.523(4) . ?
C044 C051 1.368(4) . ?
C045 C050 1.510(4) . ?
C046 C049 1.376(4) . ?
C047 C051 1.386(4) . ?
C048 C049 1.377(4) . ?
C050 C052 1.515(4) . ?

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
O4 S2 O3 120.01(12) . . ?
O4 S2 N4 105.96(11) . . ?
O3 S2 N4 107.51(12) . . ?
O4 S2 C040 109.26(12) . . ?
O3 S2 C040 106.83(12) . . ?
N4 S2 C040 106.55(12) . . ?
O2 S1 O1 120.03(11) . . ?
O2 S1 N3 108.00(11) . . ?
O1 S1 N3 106.29(11) . . ?
O2 S1 C016 107.46(12) . . ?
O1 S1 C016 108.55(12) . . ?
N3 S1 C016 105.65(12) . . ?
C021 O5 C025 112.87(19) . . ?
C023 O6 C013 115.33(19) . . ?
C014 N3 C036 109.0(2) . . ?
C014 N3 S1 122.85(18) . . ?
C036 N3 S1 119.14(17) . . ?
C015 N4 C017 109.4(2) . . ?
C015 N4 S2 123.25(17) . . ?
C017 N4 S2 120.67(17) . . ?
C047 N1 C040 115.9(2) . . ?
C016 N2 C048 115.2(2) . . ?
O6 C013 C022 106.7(2) . . ?
O6 C013 C026 114.0(2) . . ?
C022 C013 C026 110.8(2) . . ?
C019 C014 C034 121.5(2) . . ?
C019 C014 N3 110.1(2) . . ?
C034 C014 N3 128.4(2) . . ?
C018 C015 C020 121.1(2) . . ?
C018 C015 N4 129.2(2) . . ?
C020 C015 N4 109.7(2) . . ?
N2 C016 C032 125.7(3) . . ?
N2 C016 S1 114.0(2) . . ?
C032 C016 S1 120.3(2) . . ?
N4 C017 C030 108.9(2) . . ?
N4 C017 C023 104.4(2) . . ?
C030 C017 C023 112.6(2) . . ?
C015 C018 C024 118.0(2) . . ?
C029 C019 C014 120.2(2) . . ?
C029 C019 C021 128.9(2) . . ?
C014 C019 C021 110.8(2) . . ?
C038 C020 C015 120.4(2) . . ?
C038 C020 C023 128.9(2) . . ?
C015 C020 C023 110.5(2) . . ?
O5 C021 C019 107.6(2) . . ?
O5 C021 C036 112.6(2) . . ?
C019 C021 C036 104.3(2) . . ?
C013 C022 C027 110.5(2) . . ?
O6 C023 C020 108.2(2) . . ?
O6 C023 C017 114.2(2) . . ?
C020 C023 C017 103.1(2) . . ?
C028 C024 C018 121.4(3) . . ?
O5 C025 C035 111.7(2) . . ?
O5 C025 C042 107.7(2) . . ?
C035 C025 C042 110.9(2) . . ?
C013 C026 C037 110.5(2) . . ?
C039 C027 C022 111.0(2) . . ?
C024 C028 C038 120.0(3) . . ?
C031 C029 C019 118.9(3) . . ?
C029 C031 C041 120.7(3) . . ?
C016 C032 C046 117.1(3) . . ?
C040 C033 C044 117.3(3) . . ?
C041 C034 C014 117.7(3) . . ?
C025 C035 C045 111.0(2) . . ?
N3 C036 C043 110.4(2) . . ?
N3 C036 C021 105.0(2) . . ?
C043 C036 C021 113.9(2) . . ?
C039 C037 C026 112.4(2) . . ?
C020 C038 C028 119.1(2) . . ?
C037 C039 C027 110.7(2) . . ?
N1 C040 C033 125.3(3) . . ?
N1 C040 S2 113.94(19) . . ?
C033 C040 S2 120.7(2) . . ?
C034 C041 C031 121.0(3) . . ?
C025 C042 C052 110.7(2) . . ?
C051 C044 C033 118.7(3) . . ?
C050 C045 C035 111.3(3) . . ?
C049 C046 C032 119.4(3) . . ?
N1 C047 C051 123.2(3) . . ?
N2 C048 C049 124.3(3) . . ?
C046 C049 C048 118.3(3) . . ?
C045 C050 C052 110.9(2) . . ?
C044 C051 C047 119.5(3) . . ?
C050 C052 C042 111.7(3) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        28.35
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.383
_refine_diff_density_min         -0.449
_refine_diff_density_rms         0.090
