# Electronic Supplementary Material (ESI) for Green Chemistry.
# 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_bn6054
_database_code_depnum_ccdc_archive 'CCDC 1553113'
_audit_update_record             
;
2017-06-16 deposited with the CCDC.
2017-08-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ' C13 H8 N O3 S2 1-, C5 H12 N O 1+, H2 O'
_chemical_formula_sum            'C18 H22 N2 O5 S2'
_chemical_formula_weight         410.49

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'

_cell_length_a                   7.4735(1)
_cell_length_b                   11.8551(2)
_cell_length_c                   42.384(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3755.2(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    10213
_cell_measurement_theta_min      2.1
_cell_measurement_theta_max      71.7

_exptl_crystal_description       stick
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.452
_exptl_crystal_F_000             1728
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.09
_exptl_absorpt_coefficient_mu    2.863
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.757
_exptl_absorpt_process_details   'Reqab, (Rigaku, 1998)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54187
_diffrn_radiation_type           CuK\a
_diffrn_source_power             1.2
_diffrn_source_voltage           40.0
_diffrn_source_current           30.0
_diffrn_source                   'Rigaku mm007 HF Rotating Anode'
_diffrn_radiation_monochromator  'OSMIC CMF Confocal optics'
_diffrn_measurement_specimen_support Fiber
_diffrn_detector                 'Rigaku rapid 2 IP'
_diffrn_measurement_device       
;
Crystal Goniometer Chi-partial
;
_diffrn_detector_area_resol_mean 10.0000
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_reflns_number            24217
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_av_R_equivalents  0.0371
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_limit_l_max       51
_diffrn_reflns_theta_min         4.172
_diffrn_reflns_theta_max         68.228
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             3408
_reflns_number_gt                2055
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       
;
CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)
;
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0451P)²+5.5654P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3406
_refine_ls_number_parameters     254
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0888
_refine_ls_R_factor_gt           0.0472
_refine_ls_wR_factor_ref         0.1523
_refine_ls_wR_factor_gt          0.1051
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_restrained_S_all      1.137
_refine_ls_shift/su_max          0.001
_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
S2 S 0.13551(14) 0.65369(9) 0.59378(2) 0.0474(3) Uani 1 1 d . . . . .
S1 S 0.06168(15) 0.71211(9) 0.72365(2) 0.0536(3) Uani 1 1 d . . . . .
O2 O 0.3013(4) 0.6133(2) 0.58000(6) 0.0563(8) Uani 1 1 d . . . . .
O1 O 0.1251(4) 0.7764(2) 0.59490(6) 0.0612(8) Uani 1 1 d . . . . .
O3 O -0.0200(4) 0.6028(3) 0.57926(7) 0.0614(8) Uani 1 1 d . . . . .
N1 N 0.1496(5) 0.5002(3) 0.72667(8) 0.0510(9) Uani 1 1 d . . . . .
C5 C 0.1362(5) 0.6074(3) 0.63340(9) 0.0429(9) Uani 1 1 d . . . . .
C8 C 0.1145(5) 0.5846(4) 0.77867(9) 0.0479(10) Uani 1 1 d . . . . .
C2 C 0.1432(5) 0.5287(3) 0.69518(9) 0.0436(9) Uani 1 1 d . . . . .
C7 C 0.0966(5) 0.6413(3) 0.68861(9) 0.0459(9) Uani 1 1 d . . . . .
C6 C 0.0893(5) 0.6807(3) 0.65763(9) 0.0477(10) Uani 1 1 d . . . . .
H6 H 0.053936 0.754309 0.653282 0.057 Uiso 1 1 calc R U . . .
C1 C 0.1110(5) 0.5880(4) 0.74420(9) 0.0483(10) Uani 1 1 d . . . . .
C4 C 0.1838(5) 0.4954(3) 0.63994(9) 0.0504(10) Uani 1 1 d . . . . .
H4 H 0.214607 0.447150 0.623504 0.060 Uiso 1 1 calc R U . . .
C9 C 0.0617(6) 0.6765(4) 0.79711(10) 0.0560(11) Uani 1 1 d . . . . .
H9 H 0.022018 0.742227 0.787396 0.067 Uiso 1 1 calc R U . . .
C3 C 0.1853(5) 0.4563(4) 0.67060(9) 0.0517(10) Uani 1 1 d . . . . .
H3 H 0.214553 0.381469 0.674761 0.062 Uiso 1 1 calc R U . . .
C13 C 0.1725(6) 0.4873(4) 0.79395(10) 0.0614(12) Uani 1 1 d . . . . .
H13 H 0.207644 0.425087 0.782101 0.074 Uiso 1 1 calc R U . . .
C10 C 0.0679(6) 0.6706(5) 0.82958(10) 0.0674(13) Uani 1 1 d . . . . .
H10 H 0.032294 0.732219 0.841614 0.081 Uiso 1 1 calc R U . . .
C12 C 0.1784(6) 0.4820(5) 0.82642(11) 0.0677(13) Uani 1 1 d . . . . .
H12 H 0.217449 0.416463 0.836332 0.081 Uiso 1 1 calc R U . . .
C11 C 0.1265(7) 0.5739(5) 0.84426(11) 0.0713(14) Uani 1 1 d . . . . .
H11 H 0.131229 0.570382 0.866168 0.086 Uiso 1 1 calc R U . . .
O4 O 0.8268(4) 0.8782(3) 0.50377(7) 0.0635(9) Uani 1 1 d . . . . .
N2 N 0.6461(4) 0.8576(3) 0.56280(7) 0.0433(8) Uani 1 1 d D . . . .
H2 H 0.546(4) 0.894(3) 0.5584(9) 0.052 Uiso 1 1 d D U . . .
C17 C 0.6529(6) 0.7632(3) 0.53965(9) 0.0502(10) Uani 1 1 d . . . . .
H17A H 0.543968 0.719008 0.541121 0.060 Uiso 1 1 calc R U . . .
H17B H 0.753093 0.714267 0.544539 0.060 Uiso 1 1 calc R U . . .
C16 C 0.6728(6) 0.8084(4) 0.50656(9) 0.0601(12) Uani 1 1 d . . . . .
H16A H 0.682403 0.745921 0.491896 0.072 Uiso 1 1 calc R U . . .
H16B H 0.567165 0.851648 0.501040 0.072 Uiso 1 1 calc R U . . .
C14 C 0.8032(5) 0.9333(3) 0.55828(9) 0.0493(10) Uani 1 1 d . . . . .
H14A H 0.912100 0.893445 0.563831 0.059 Uiso 1 1 calc R U . . .
H14B H 0.792453 0.998371 0.572039 0.059 Uiso 1 1 calc R U . . .
C15 C 0.8133(6) 0.9715(4) 0.52474(9) 0.0575(12) Uani 1 1 d . . . . .
H15A H 0.707282 1.014950 0.519645 0.069 Uiso 1 1 calc R U . . .
H15B H 0.916683 1.020011 0.522055 0.069 Uiso 1 1 calc R U . . .
C18 C 0.6337(6) 0.8154(4) 0.59564(9) 0.0603(12) Uani 1 1 d . . . . .
H18A H 0.529427 0.768780 0.597777 0.090 Uiso 1 1 calc R U . . .
H18B H 0.625194 0.878179 0.609884 0.090 Uiso 1 1 calc R U . . .
H18C H 0.738538 0.772033 0.600549 0.090 Uiso 1 1 calc R U . . .
O1W O 0.2895(4) 0.9089(3) 0.54795(7) 0.0568(8) Uani 1 1 d D . . . .
H1WA H 0.243(6) 0.865(3) 0.5612(9) 0.085 Uiso 1 1 d D U . . .
H1WB H 0.262(7) 0.973(2) 0.5546(10) 0.085 Uiso 1 1 d D U . . .


_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 O3 1.447(3) . ?
S2 O2 1.451(3) . ?
S2 O1 1.457(3) . ?
S2 C5 1.767(4) . ?
S1 C7 1.726(4) . ?
S1 C1 1.749(4) . ?
N1 C1 1.311(5) . ?
N1 C2 1.378(5) . ?
C5 C6 1.390(5) . ?
C5 C4 1.403(5) . ?
C8 C13 1.392(6) . ?
C8 C9 1.398(6) . ?
C8 C1 1.462(5) . ?
C2 C3 1.386(5) . ?
C2 C7 1.408(5) . ?
C7 C6 1.395(5) . ?
C6 H6 0.9300 . ?
C4 C3 1.380(5) . ?
C4 H4 0.9300 . ?
C9 C10 1.379(6) . ?
C9 H9 0.9300 . ?
C3 H3 0.9300 . ?
C13 C12 1.378(6) . ?
C13 H13 0.9300 . ?
C10 C11 1.376(7) . ?
C10 H10 0.9300 . ?
C12 C11 1.382(7) . ?
C12 H12 0.9300 . ?
C11 H11 0.9300 . ?
O4 C16 1.422(5) . ?
O4 C15 1.422(5) . ?
N2 C18 1.482(5) . ?
N2 C17 1.489(5) . ?
N2 C14 1.491(5) . ?
N2 H2 0.884(18) . ?
C17 C16 1.509(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C14 C15 1.493(5) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
O1W H1WA 0.841(19) . ?
O1W H1WB 0.838(19) . ?

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
O3 S2 O2 112.16(17) . . ?
O3 S2 O1 112.77(19) . . ?
O2 S2 O1 112.81(18) . . ?
O3 S2 C5 106.11(18) . . ?
O2 S2 C5 106.12(17) . . ?
O1 S2 C5 106.21(17) . . ?
C7 S1 C1 89.28(19) . . ?
C1 N1 C2 110.3(3) . . ?
C6 C5 C4 120.7(4) . . ?
C6 C5 S2 120.5(3) . . ?
C4 C5 S2 118.9(3) . . ?
C13 C8 C9 118.3(4) . . ?
C13 C8 C1 119.6(4) . . ?
C9 C8 C1 122.2(4) . . ?
N1 C2 C3 124.6(4) . . ?
N1 C2 C7 115.6(3) . . ?
C3 C2 C7 119.7(4) . . ?
C6 C7 C2 120.9(4) . . ?
C6 C7 S1 129.9(3) . . ?
C2 C7 S1 109.2(3) . . ?
C5 C6 C7 118.4(4) . . ?
C5 C6 H6 120.8 . . ?
C7 C6 H6 120.8 . . ?
N1 C1 C8 122.7(4) . . ?
N1 C1 S1 115.6(3) . . ?
C8 C1 S1 121.6(3) . . ?
C3 C4 C5 120.4(4) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C10 C9 C8 120.6(4) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
C4 C3 C2 119.9(4) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C12 C13 C8 120.8(5) . . ?
C12 C13 H13 119.6 . . ?
C8 C13 H13 119.6 . . ?
C11 C10 C9 120.3(5) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C13 C12 C11 120.1(5) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C10 C11 C12 119.9(4) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 120.0 . . ?
C16 O4 C15 110.1(3) . . ?
C18 N2 C17 111.6(3) . . ?
C18 N2 C14 111.9(3) . . ?
C17 N2 C14 109.9(3) . . ?
C18 N2 H2 108(3) . . ?
C17 N2 H2 105(3) . . ?
C14 N2 H2 110(3) . . ?
N2 C17 C16 110.4(3) . . ?
N2 C17 H17A 109.6 . . ?
C16 C17 H17A 109.6 . . ?
N2 C17 H17B 109.6 . . ?
C16 C17 H17B 109.6 . . ?
H17A C17 H17B 108.1 . . ?
O4 C16 C17 111.4(3) . . ?
O4 C16 H16A 109.4 . . ?
C17 C16 H16A 109.4 . . ?
O4 C16 H16B 109.4 . . ?
C17 C16 H16B 109.4 . . ?
H16A C16 H16B 108.0 . . ?
N2 C14 C15 110.1(3) . . ?
N2 C14 H14A 109.6 . . ?
C15 C14 H14A 109.6 . . ?
N2 C14 H14B 109.6 . . ?
C15 C14 H14B 109.6 . . ?
H14A C14 H14B 108.1 . . ?
O4 C15 C14 111.3(3) . . ?
O4 C15 H15A 109.4 . . ?
C14 C15 H15A 109.4 . . ?
O4 C15 H15B 109.4 . . ?
C14 C15 H15B 109.4 . . ?
H15A C15 H15B 108.0 . . ?
N2 C18 H18A 109.5 . . ?
N2 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N2 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
H1WA O1W H1WB 104(3) . . ?

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
O3 S2 C5 C6 -106.2(3) . . . . ?
O2 S2 C5 C6 134.3(3) . . . . ?
O1 S2 C5 C6 14.0(4) . . . . ?
O3 S2 C5 C4 73.4(4) . . . . ?
O2 S2 C5 C4 -46.1(4) . . . . ?
O1 S2 C5 C4 -166.4(3) . . . . ?
C1 N1 C2 C3 176.9(4) . . . . ?
C1 N1 C2 C7 -0.6(5) . . . . ?
N1 C2 C7 C6 178.7(4) . . . . ?
C3 C2 C7 C6 1.1(6) . . . . ?
N1 C2 C7 S1 0.3(4) . . . . ?
C3 C2 C7 S1 -177.2(3) . . . . ?
C1 S1 C7 C6 -178.1(4) . . . . ?
C1 S1 C7 C2 0.0(3) . . . . ?
C4 C5 C6 C7 2.1(6) . . . . ?
S2 C5 C6 C7 -178.3(3) . . . . ?
C2 C7 C6 C5 -2.6(6) . . . . ?
S1 C7 C6 C5 175.4(3) . . . . ?
C2 N1 C1 C8 -177.4(4) . . . . ?
C2 N1 C1 S1 0.6(4) . . . . ?
C13 C8 C1 N1 4.5(6) . . . . ?
C9 C8 C1 N1 -175.7(4) . . . . ?
C13 C8 C1 S1 -173.3(3) . . . . ?
C9 C8 C1 S1 6.5(6) . . . . ?
C7 S1 C1 N1 -0.3(3) . . . . ?
C7 S1 C1 C8 177.6(3) . . . . ?
C6 C5 C4 C3 -0.2(6) . . . . ?
S2 C5 C4 C3 -179.8(3) . . . . ?
C13 C8 C9 C10 0.3(6) . . . . ?
C1 C8 C9 C10 -179.6(4) . . . . ?
C5 C4 C3 C2 -1.4(6) . . . . ?
N1 C2 C3 C4 -176.4(4) . . . . ?
C7 C2 C3 C4 0.9(6) . . . . ?
C9 C8 C13 C12 -0.3(7) . . . . ?
C1 C8 C13 C12 179.5(4) . . . . ?
C8 C9 C10 C11 0.1(7) . . . . ?
C8 C13 C12 C11 0.0(7) . . . . ?
C9 C10 C11 C12 -0.4(7) . . . . ?
C13 C12 C11 C10 0.4(7) . . . . ?
C18 N2 C17 C16 -177.7(3) . . . . ?
C14 N2 C17 C16 -53.0(4) . . . . ?
C15 O4 C16 C17 -60.1(5) . . . . ?
N2 C17 C16 O4 56.5(5) . . . . ?
C18 N2 C14 C15 178.5(3) . . . . ?
C17 N2 C14 C15 54.0(4) . . . . ?
C16 O4 C15 C14 61.3(5) . . . . ?
N2 C14 C15 O4 -58.5(5) . . . . ?

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
C4 H4 O1 0.93 2.65 3.525(5) 157.7 7_655
N2 H2 O3 0.884(18) 2.64(4) 3.135(4) 117(3) 7_665
N2 H2 O1W 0.884(18) 1.97(2) 2.805(4) 156(4) .
C17 H17B O3 0.97 2.61 3.523(5) 158.0 1_655
C16 H16A O1W 0.97 2.62 3.569(5) 166.2 3_566
C14 H14A O1 0.97 2.49 3.415(5) 159.5 1_655
C14 H14B O3 0.97 2.40 3.051(5) 123.8 7_665
C15 H15B O4 0.97 2.52 3.445(5) 160.5 5_776
C18 H18A O2 0.96 2.62 3.515(5) 155.0 .
O1W H1WA S2 0.841(19) 2.97(2) 3.776(3) 161(4) .
O1W H1WA O1 0.841(19) 1.98(2) 2.818(4) 174(5) .
O1W H1WB S2 0.838(19) 2.81(3) 3.536(3) 145(5) 7_665
O1W H1WB O2 0.838(19) 2.03(2) 2.859(4) 168(4) 7_665

_refine_diff_density_max         0.336
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.079

