# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_KA238_0m
_database_code_depnum_ccdc_archive 'CCDC 1578857'
_audit_update_record             
;
2017-10-09 deposited with the CCDC.
2018-03-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H15 N3 O6 S'
_chemical_formula_sum            'C21 H15 N3 O6 S'
_chemical_formula_weight         437.42

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'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   8.26140(10)
_cell_length_b                   11.3690(2)
_cell_length_c                   10.8661(2)
_cell_angle_alpha                90
_cell_angle_beta                 106.2970(4)
_cell_angle_gamma                90
_cell_volume                     979.58(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    294(2)
_cell_measurement_reflns_used    9562
_cell_measurement_theta_min      2.65
_cell_measurement_theta_max      30.53

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.483
_exptl_crystal_F_000             452
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.090
_exptl_absorpt_coefficient_mu    0.212
_shelx_estimated_absorpt_T_min   0.935
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_process_details   'SADABS, Bruker, 2016'
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6971

_diffrn_ambient_temperature      294(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 QUEST PHOTON-100'
_diffrn_measurement_method       'ω and φ'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28348
_diffrn_reflns_av_unetI/netI     0.0283
_diffrn_reflns_av_R_equivalents  0.0350
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.569
_diffrn_reflns_theta_max         30.570
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5995
_reflns_number_gt                5670
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.909
_reflns_Friedel_fraction_max     0.993
_reflns_Friedel_fraction_full    0.998

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX3 (Bruker, 2016)'
_computing_cell_refinement       'SAINT (Bruker, 2016)'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL2014 (Sheldrick, 2015)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0619P)²+0.1447P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2540 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.002(16)
_chemical_absolute_configuration rmad
_refine_ls_number_reflns         5995
_refine_ls_number_parameters     285
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0391
_refine_ls_R_factor_gt           0.0363
_refine_ls_wR_factor_ref         0.1015
_refine_ls_wR_factor_gt          0.0990
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_restrained_S_all      1.058
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2334(2) 0.61513(16) 0.44070(17) 0.0215(3) Uani 1 1 d . . . . .
C2 C 0.4077(2) 0.60884(17) 0.42002(19) 0.0246(3) Uani 1 1 d . . . . .
C3 C 0.5398(3) 0.5395(2) 0.4888(3) 0.0359(5) Uani 1 1 d . . . . .
H3 H 0.5272 0.4901 0.5538 0.043 Uiso 1 1 calc R U . . .
C4 C 0.6920(3) 0.5456(2) 0.4581(3) 0.0491(7) Uani 1 1 d . . . . .
H4 H 0.7826 0.5004 0.5041 0.059 Uiso 1 1 calc R U . . .
C5 C 0.7117(3) 0.6177(3) 0.3604(3) 0.0533(7) Uani 1 1 d . . . . .
H5 H 0.8144 0.6189 0.3410 0.064 Uiso 1 1 calc R U . . .
C6 C 0.5810(3) 0.6878(3) 0.2917(3) 0.0467(6) Uani 1 1 d . . . . .
H6 H 0.5933 0.7367 0.2263 0.056 Uiso 1 1 calc R U . . .
C7 C 0.4294(3) 0.6821(2) 0.3245(2) 0.0296(4) Uani 1 1 d . . . . .
C8 C 0.1206(2) 0.46013(18) 0.54053(19) 0.0267(4) Uani 1 1 d . . . . .
C9 C 0.1731(3) 0.5566(2) 0.63352(19) 0.0302(4) Uani 1 1 d . . . . .
C10 C 0.2402(3) 0.64645(17) 0.57735(18) 0.0262(4) Uani 1 1 d . . . . .
C11 C 0.1686(4) 0.5671(3) 0.7599(2) 0.0451(6) Uani 1 1 d . . . . .
H11 H 0.1206 0.5084 0.7980 0.054 Uiso 1 1 calc R U . . .
C12 C 0.2375(4) 0.6674(3) 0.8283(2) 0.0493(7) Uani 1 1 d . . . . .
H12 H 0.2362 0.6756 0.9132 0.059 Uiso 1 1 calc R U . . .
C13 C 0.3084(4) 0.7558(3) 0.7711(2) 0.0435(5) Uani 1 1 d . . . . .
C14 C 0.3098(3) 0.7461(2) 0.6432(2) 0.0360(4) Uani 1 1 d . . . . .
H14 H 0.3560 0.8049 0.6040 0.043 Uiso 1 1 calc R U . . .
C15 C 0.3948(5) 0.8749(4) 0.9590(3) 0.0623(9) Uani 1 1 d . . . . .
H15A H 0.2841 0.8772 0.9710 0.093 Uiso 1 1 calc R U . . .
H15B H 0.4515 0.9480 0.9866 0.093 Uiso 1 1 calc R U . . .
H15C H 0.4580 0.8116 1.0085 0.093 Uiso 1 1 calc R U . . .
C16 C 0.1493(2) 0.42191(17) 0.32223(18) 0.0246(3) Uani 1 1 d . . . . .
C17 C 0.0761(3) 0.4614(2) 0.1982(2) 0.0341(4) Uani 1 1 d . . . . .
H17 H 0.0170 0.5321 0.1847 0.041 Uiso 1 1 calc R U . . .
C18 C 0.0910(3) 0.3955(2) 0.0942(2) 0.0390(5) Uani 1 1 d . . . . .
H18 H 0.0474 0.4231 0.0109 0.047 Uiso 1 1 calc R U . . .
C19 C 0.1717(3) 0.2885(2) 0.1175(2) 0.0391(5) Uani 1 1 d . . . . .
C20 C 0.2343(4) 0.2431(3) 0.2400(3) 0.0463(6) Uani 1 1 d . . . . .
H20 H 0.2814 0.1682 0.2526 0.056 Uiso 1 1 calc R U . . .
C21 C 0.2252(3) 0.3115(2) 0.3435(2) 0.0380(5) Uani 1 1 d . . . . .
H21 H 0.2697 0.2838 0.4267 0.046 Uiso 1 1 calc R U . . .
N1 N 0.1387(2) 0.70055(15) 0.34757(16) 0.0250(3) Uani 1 1 d . . . . .
H1N H 0.075(4) 0.754(3) 0.372(3) 0.044(8) Uiso 1 1 d . . . . .
N2 N 0.1519(2) 0.49714(14) 0.42782(15) 0.0236(3) Uani 1 1 d . . . . .
N3 N 0.1948(3) 0.2212(3) 0.0085(3) 0.0609(8) Uani 1 1 d . . . . .
O1 O 0.2563(3) 0.88262(17) 0.2706(2) 0.0507(5) Uani 1 1 d . . . . .
O2 O 0.1771(2) 0.7172(2) 0.12314(16) 0.0451(5) Uani 1 1 d . . . . .
O3 O 0.1863(3) 0.2730(3) -0.0916(2) 0.0745(9) Uani 1 1 d . . . . .
O4 O 0.2191(6) 0.1162(4) 0.0231(4) 0.1142(15) Uani 1 1 d . . . . .
O5 O 0.0605(2) 0.36408(16) 0.55388(19) 0.0406(4) Uani 1 1 d . . . . .
O6 O 0.3815(4) 0.8571(2) 0.8286(2) 0.0664(7) Uani 1 1 d . . . . .
S1 S 0.24265(6) 0.75774(5) 0.25241(4) 0.02872(12) Uani 1 1 d . . . . .


_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
C1 N1 1.461(2) . ?
C1 N2 1.490(2) . ?
C1 C10 1.513(3) . ?
C1 C2 1.520(2) . ?
C2 C7 1.381(3) . ?
C2 C3 1.383(3) . ?
C3 C4 1.390(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.386(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.381(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.397(3) . ?
C6 H6 0.9300 . ?
C7 S1 1.748(2) . ?
C8 O5 1.225(3) . ?
C8 N2 1.386(2) . ?
C8 C9 1.471(3) . ?
C9 C10 1.383(3) . ?
C9 C11 1.389(3) . ?
C10 C14 1.377(3) . ?
C11 C12 1.393(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.394(5) . ?
C12 H12 0.9300 . ?
C13 O6 1.367(4) . ?
C13 C14 1.397(3) . ?
C14 H14 0.9300 . ?
C15 O6 1.405(4) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.388(3) . ?
C16 C21 1.394(3) . ?
C16 N2 1.426(2) . ?
C17 C18 1.390(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.377(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.385(4) . ?
C19 N3 1.467(3) . ?
C20 C21 1.386(3) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
N1 S1 1.6515(17) . ?
N1 H1N 0.89(4) . ?
N3 O4 1.213(5) . ?
N3 O3 1.222(5) . ?
O1 S1 1.434(2) . ?
O2 S1 1.4325(18) . ?

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
N1 C1 N2 113.15(15) . . ?
N1 C1 C10 112.86(15) . . ?
N2 C1 C10 101.26(14) . . ?
N1 C1 C2 105.91(15) . . ?
N2 C1 C2 111.47(15) . . ?
C10 C1 C2 112.37(16) . . ?
C7 C2 C3 120.09(19) . . ?
C7 C2 C1 114.23(17) . . ?
C3 C2 C1 125.67(19) . . ?
C2 C3 C4 118.1(2) . . ?
C2 C3 H3 121.0 . . ?
C4 C3 H3 121.0 . . ?
C5 C4 C3 121.5(2) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C6 C5 C4 120.9(2) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C5 C6 C7 117.1(3) . . ?
C5 C6 H6 121.4 . . ?
C7 C6 H6 121.4 . . ?
C2 C7 C6 122.3(2) . . ?
C2 C7 S1 110.47(14) . . ?
C6 C7 S1 127.2(2) . . ?
O5 C8 N2 123.9(2) . . ?
O5 C8 C9 129.35(19) . . ?
N2 C8 C9 106.77(16) . . ?
C10 C9 C11 119.9(2) . . ?
C10 C9 C8 108.95(17) . . ?
C11 C9 C8 131.2(2) . . ?
C14 C10 C9 122.65(19) . . ?
C14 C10 C1 126.77(19) . . ?
C9 C10 C1 110.50(17) . . ?
C9 C11 C12 118.5(2) . . ?
C9 C11 H11 120.7 . . ?
C12 C11 H11 120.7 . . ?
C11 C12 C13 120.8(2) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 H12 119.6 . . ?
O6 C13 C12 126.2(2) . . ?
O6 C13 C14 113.3(3) . . ?
C12 C13 C14 120.6(3) . . ?
C10 C14 C13 117.5(2) . . ?
C10 C14 H14 121.2 . . ?
C13 C14 H14 121.2 . . ?
O6 C15 H15A 109.5 . . ?
O6 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
O6 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C21 120.36(19) . . ?
C17 C16 N2 119.42(18) . . ?
C21 C16 N2 120.18(18) . . ?
C16 C17 C18 120.1(2) . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C19 C18 C17 118.4(2) . . ?
C19 C18 H18 120.8 . . ?
C17 C18 H18 120.8 . . ?
C18 C19 C20 122.5(2) . . ?
C18 C19 N3 118.6(3) . . ?
C20 C19 N3 118.9(2) . . ?
C19 C20 C21 118.7(2) . . ?
C19 C20 H20 120.7 . . ?
C21 C20 H20 120.7 . . ?
C20 C21 C16 119.7(2) . . ?
C20 C21 H21 120.1 . . ?
C16 C21 H21 120.1 . . ?
C1 N1 S1 115.08(13) . . ?
C1 N1 H1N 120(2) . . ?
S1 N1 H1N 112(2) . . ?
C8 N2 C16 124.35(17) . . ?
C8 N2 C1 112.44(15) . . ?
C16 N2 C1 121.31(15) . . ?
O4 N3 O3 123.8(3) . . ?
O4 N3 C19 117.5(3) . . ?
O3 N3 C19 118.6(3) . . ?
C13 O6 C15 118.8(3) . . ?
O2 S1 O1 116.59(13) . . ?
O2 S1 N1 111.55(10) . . ?
O1 S1 N1 109.76(11) . . ?
O2 S1 C7 108.94(12) . . ?
O1 S1 C7 113.57(12) . . ?
N1 S1 C7 94.25(9) . . ?

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
N1 C1 C2 C7 0.4(2) . . . . ?
N2 C1 C2 C7 123.85(18) . . . . ?
C10 C1 C2 C7 -123.27(19) . . . . ?
N1 C1 C2 C3 179.2(2) . . . . ?
N2 C1 C2 C3 -57.3(3) . . . . ?
C10 C1 C2 C3 55.6(3) . . . . ?
C7 C2 C3 C4 -0.4(3) . . . . ?
C1 C2 C3 C4 -179.2(2) . . . . ?
C2 C3 C4 C5 -0.8(4) . . . . ?
C3 C4 C5 C6 1.2(5) . . . . ?
C4 C5 C6 C7 -0.3(4) . . . . ?
C3 C2 C7 C6 1.3(3) . . . . ?
C1 C2 C7 C6 -179.7(2) . . . . ?
C3 C2 C7 S1 179.27(17) . . . . ?
C1 C2 C7 S1 -1.8(2) . . . . ?
C5 C6 C7 C2 -0.9(4) . . . . ?
C5 C6 C7 S1 -178.5(2) . . . . ?
O5 C8 C9 C10 177.6(2) . . . . ?
N2 C8 C9 C10 -2.4(2) . . . . ?
O5 C8 C9 C11 -0.6(4) . . . . ?
N2 C8 C9 C11 179.4(3) . . . . ?
C11 C9 C10 C14 2.5(3) . . . . ?
C8 C9 C10 C14 -176.0(2) . . . . ?
C11 C9 C10 C1 179.4(2) . . . . ?
C8 C9 C10 C1 0.9(2) . . . . ?
N1 C1 C10 C14 -61.2(3) . . . . ?
N2 C1 C10 C14 177.5(2) . . . . ?
C2 C1 C10 C14 58.5(3) . . . . ?
N1 C1 C10 C9 122.01(19) . . . . ?
N2 C1 C10 C9 0.7(2) . . . . ?
C2 C1 C10 C9 -118.30(19) . . . . ?
C10 C9 C11 C12 -2.0(4) . . . . ?
C8 C9 C11 C12 176.0(3) . . . . ?
C9 C11 C12 C13 0.4(5) . . . . ?
C11 C12 C13 O6 -179.1(3) . . . . ?
C11 C12 C13 C14 0.9(5) . . . . ?
C9 C10 C14 C13 -1.1(4) . . . . ?
C1 C10 C14 C13 -177.6(2) . . . . ?
O6 C13 C14 C10 179.5(2) . . . . ?
C12 C13 C14 C10 -0.5(4) . . . . ?
C21 C16 C17 C18 -5.6(4) . . . . ?
N2 C16 C17 C18 171.9(2) . . . . ?
C16 C17 C18 C19 3.3(4) . . . . ?
C17 C18 C19 C20 1.7(4) . . . . ?
C17 C18 C19 N3 -177.2(2) . . . . ?
C18 C19 C20 C21 -4.4(4) . . . . ?
N3 C19 C20 C21 174.5(3) . . . . ?
C19 C20 C21 C16 2.0(4) . . . . ?
C17 C16 C21 C20 2.9(4) . . . . ?
N2 C16 C21 C20 -174.7(2) . . . . ?
N2 C1 N1 S1 -121.07(14) . . . . ?
C10 C1 N1 S1 124.67(15) . . . . ?
C2 C1 N1 S1 1.33(19) . . . . ?
O5 C8 N2 C16 -12.6(3) . . . . ?
C9 C8 N2 C16 167.37(18) . . . . ?
O5 C8 N2 C1 -177.03(19) . . . . ?
C9 C8 N2 C1 2.9(2) . . . . ?
C17 C16 N2 C8 138.7(2) . . . . ?
C21 C16 N2 C8 -43.7(3) . . . . ?
C17 C16 N2 C1 -58.1(3) . . . . ?
C21 C16 N2 C1 119.5(2) . . . . ?
N1 C1 N2 C8 -123.36(17) . . . . ?
C10 C1 N2 C8 -2.30(19) . . . . ?
C2 C1 N2 C8 117.39(17) . . . . ?
N1 C1 N2 C16 71.7(2) . . . . ?
C10 C1 N2 C16 -167.27(17) . . . . ?
C2 C1 N2 C16 -47.6(2) . . . . ?
C18 C19 N3 O4 -158.9(4) . . . . ?
C20 C19 N3 O4 22.1(5) . . . . ?
C18 C19 N3 O3 20.2(4) . . . . ?
C20 C19 N3 O3 -158.7(3) . . . . ?
C12 C13 O6 C15 2.7(5) . . . . ?
C14 C13 O6 C15 -177.2(3) . . . . ?
C1 N1 S1 O2 110.22(16) . . . . ?
C1 N1 S1 O1 -118.99(16) . . . . ?
C1 N1 S1 C7 -2.07(16) . . . . ?
C2 C7 S1 O2 -112.30(16) . . . . ?
C6 C7 S1 O2 65.5(3) . . . . ?
C2 C7 S1 O1 115.94(17) . . . . ?
C6 C7 S1 O1 -66.3(3) . . . . ?
C2 C7 S1 N1 2.22(16) . . . . ?
C6 C7 S1 N1 -180.0(2) . . . . ?

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
N1 H1N O5 0.89(4) 2.00(4) 2.881(2) 173(3) 2_556


_refine_diff_density_max         0.528
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.058

