# Electronic Supplementary Material (ESI) for Organic & Biomolecular 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_wl-1017
_database_code_depnum_ccdc_archive 'CCDC 1546786'
_audit_update_record             
;
2017-04-28 deposited with the CCDC.
2017-07-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C17 H14 N2 O4 S), C H2 Cl2'
_chemical_formula_sum            'C35 H30 Cl2 N4 O8 S2'
_chemical_formula_weight         769.65
_chemical_absolute_configuration ad


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'
Cl Cl 0.1484 0.1585 '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'
_symmetry_space_group_name_Hall  'P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   8.2173(5)
_cell_length_b                   10.0044(6)
_cell_length_c                   11.8002(7)
_cell_angle_alpha                103.879(2)
_cell_angle_beta                 107.903(2)
_cell_angle_gamma                97.3020(10)
_cell_volume                     874.73(9)
_cell_formula_units_Z            1
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    6071
_cell_measurement_theta_min      3.04
_cell_measurement_theta_max      27.46

_exptl_crystal_description       chunk
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.461
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             398
_exptl_absorpt_coefficient_mu    0.363
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8833
_exptl_absorpt_correction_T_max  0.9308
_exptl_absorpt_process_details   'Higashi, T. (1995)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID/ZJUG'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.00
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            7540
_diffrn_reflns_av_R_equivalents  0.0453
_diffrn_reflns_av_sigmaI/netI    0.0581
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.04
_diffrn_reflns_theta_max         26.00
_reflns_number_total             5676
_reflns_number_gt                4039
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'PROCESS-AUTO  (Rigaku,2006)'
_computing_cell_refinement       'PROCESS-AUTO  (Rigaku,2006)'
_computing_data_reduction        'CrystalStructure (Rigaku,2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2014)'
_computing_molecular_graphics    'Ortep3 for windows (Farrugia,1997)'
_computing_publication_material  'WinGX (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)+(0.0246P)²+1.2187P] where P=(Fo²+2Fc²)/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     SHELXL
_refine_ls_extinction_coef       0.040(2)
_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'
_refine_ls_abs_structure_Flack   0.00(9)
_refine_ls_number_reflns         5676
_refine_ls_number_parameters     463
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0835
_refine_ls_R_factor_gt           0.0444
_refine_ls_wR_factor_ref         0.1251
_refine_ls_wR_factor_gt          0.0881
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.003
_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
C1 C 0.2299(10) 0.2541(11) 0.0487(9) 0.115(3) Uani 1 1 d . . .
H1A H 0.2521 0.2319 -0.0291 0.138 Uiso 1 1 calc R . .
H1B H 0.3420 0.2819 0.1165 0.138 Uiso 1 1 calc R . .
C1A C 0.5849(6) 0.9720(5) 0.3597(5) 0.0355(12) Uani 1 1 d . . .
C1B C 0.1239(7) 0.6917(6) 0.6943(5) 0.0437(13) Uani 1 1 d . . .
C2A C 0.7103(6) 0.9177(5) 0.2999(5) 0.0349(11) Uani 1 1 d . . .
C2B C 0.2204(6) 0.8330(6) 0.6947(5) 0.0388(12) Uani 1 1 d . . .
C3A C 0.8807(6) 0.9817(6) 0.3336(5) 0.0463(13) Uani 1 1 d . . .
H3A H 0.9378 1.0640 0.3988 0.056 Uiso 1 1 calc R . .
C3B C 0.1915(7) 0.8908(6) 0.5995(6) 0.0471(14) Uani 1 1 d . . .
H3B H 0.1129 0.8466 0.5189 0.057 Uiso 1 1 calc R . .
C4A C 0.8349(7) 0.7894(6) 0.1744(5) 0.0462(12) Uani 1 1 d . . .
C4B C 0.3960(6) 1.0520(5) 0.7630(5) 0.0458(13) Uani 1 1 d . . .
C5A C 0.8547(9) 0.6831(7) 0.0831(6) 0.0658(17) Uani 1 1 d . . .
H5A H 0.9610 0.6834 0.0705 0.079 Uiso 1 1 calc R . .
C5B C 0.5221(8) 1.1703(7) 0.8418(6) 0.0644(16) Uani 1 1 d . . .
H5B H 0.5465 1.2481 0.8149 0.077 Uiso 1 1 calc R . .
C6A C 0.7097(10) 0.5774(7) 0.0122(6) 0.0713(18) Uani 1 1 d . . .
H6A H 0.7185 0.5040 -0.0496 0.086 Uiso 1 1 calc R . .
C6B C 0.6099(9) 1.1699(7) 0.9604(6) 0.0713(19) Uani 1 1 d . . .
H6B H 0.6949 1.2485 1.0155 0.086 Uiso 1 1 calc R . .
C7A C 0.5505(9) 0.5764(7) 0.0298(5) 0.0613(17) Uani 1 1 d . . .
H7A H 0.4549 0.5031 -0.0202 0.074 Uiso 1 1 calc R . .
C7B C 0.5727(8) 1.0514(7) 0.9997(6) 0.0678(18) Uani 1 1 d . . .
H7B H 0.6377 1.0515 1.0797 0.081 Uiso 1 1 calc R . .
C8A C 0.5320(7) 0.6837(6) 0.1213(5) 0.0518(13) Uani 1 1 d . . .
H8A H 0.4246 0.6830 0.1321 0.062 Uiso 1 1 calc R . .
C8B C 0.4444(7) 0.9366(6) 0.9243(5) 0.0551(14) Uani 1 1 d . . .
H8B H 0.4175 0.8612 0.9535 0.066 Uiso 1 1 calc R . .
C9A C 0.6777(6) 0.7933(5) 0.1972(5) 0.0399(11) Uani 1 1 d . . .
C9B C 0.3531(6) 0.9340(5) 0.8013(4) 0.0409(11) Uani 1 1 d . . .
C10A C 0.6282(7) 1.1991(6) 0.5128(5) 0.0410(13) Uani 1 1 d . . .
C10B C 0.0970(7) 0.4774(6) 0.5334(6) 0.0432(13) Uani 1 1 d . . .
C11A C 0.7088(8) 1.3078(7) 0.6232(6) 0.0538(16) Uani 1 1 d . . .
H11A H 0.6729 1.3930 0.6347 0.065 Uiso 1 1 calc R . .
C11B C 0.0338(8) 0.3791(7) 0.4153(6) 0.0577(17) Uani 1 1 d . . .
H11B H 0.0827 0.3013 0.3974 0.069 Uiso 1 1 calc R . .
C12A C 0.8433(8) 1.2854(8) 0.7148(7) 0.0633(17) Uani 1 1 d . . .
H12A H 0.9015 1.3571 0.7890 0.076 Uiso 1 1 calc R . .
C12B C -0.1034(9) 0.4024(7) 0.3267(7) 0.0685(19) Uani 1 1 d . . .
H12B H -0.1468 0.3397 0.2466 0.082 Uiso 1 1 calc R . .
C13A C 0.8927(8) 1.1583(8) 0.6979(6) 0.0627(18) Uani 1 1 d . . .
H13A H 0.9819 1.1448 0.7622 0.075 Uiso 1 1 calc R . .
C13B C -0.1788(8) 0.5157(7) 0.3527(6) 0.0583(17) Uani 1 1 d . . .
H13B H -0.2739 0.5269 0.2910 0.070 Uiso 1 1 calc R . .
C14A C 0.8132(7) 1.0489(7) 0.5872(6) 0.0503(15) Uani 1 1 d . . .
H14A H 0.8470 0.9629 0.5772 0.060 Uiso 1 1 calc R . .
C14B C -0.1151(7) 0.6129(6) 0.4693(6) 0.0497(14) Uani 1 1 d . . .
H14B H -0.1661 0.6895 0.4867 0.060 Uiso 1 1 calc R . .
C15A C 0.6811(6) 1.0727(6) 0.4920(5) 0.0392(13) Uani 1 1 d . . .
C15B C 0.0264(7) 0.5942(6) 0.5600(5) 0.0431(14) Uani 1 1 d . . .
C16A C 0.4542(7) 0.8482(6) 0.3615(6) 0.0490(14) Uani 1 1 d . . .
C16B C -0.0026(8) 0.7135(6) 0.7655(6) 0.0513(15) Uani 1 1 d . . .
C17A C 0.4207(10) 0.6437(7) 0.4230(8) 0.083(2) Uani 1 1 d . . .
H17A H 0.3535 0.6730 0.4745 0.125 Uiso 1 1 calc R . .
H17B H 0.4917 0.5833 0.4562 0.125 Uiso 1 1 calc R . .
H17C H 0.3428 0.5933 0.3398 0.125 Uiso 1 1 calc R . .
C17B C -0.2400(8) 0.8145(8) 0.7863(7) 0.0688(19) Uani 1 1 d . . .
H17D H -0.3245 0.7282 0.7638 0.103 Uiso 1 1 calc R . .
H17E H -0.2985 0.8848 0.7598 0.103 Uiso 1 1 calc R . .
H17F H -0.1816 0.8466 0.8751 0.103 Uiso 1 1 calc R . .
N1A N 0.4851(6) 1.0619(5) 0.2918(4) 0.0445(11) Uani 1 1 d . . .
H1A1 H 0.3823 1.0078 0.2362 0.053 Uiso 1 1 d R . .
N1B N 0.2488(6) 0.6145(5) 0.7562(4) 0.0523(13) Uani 1 1 d . . .
H1B1 H 0.2085 0.5846 0.8107 0.063 Uiso 1 1 d R . .
N2A N 0.9570(6) 0.9076(5) 0.2576(5) 0.0557(13) Uani 1 1 d . . .
H2A1 H 1.0489 0.8808 0.3041 0.067 Uiso 1 1 d R . .
N2B N 0.2940(6) 1.0229(5) 0.6387(4) 0.0543(13) Uani 1 1 d . . .
H2B1 H 0.3641 1.0269 0.5936 0.065 Uiso 1 1 d R . .
O1A O 0.2938(4) 1.1501(4) 0.4148(4) 0.0521(10) Uani 1 1 d . . .
O1B O 0.4328(5) 0.5119(5) 0.6385(4) 0.0702(13) Uani 1 1 d . . .
O2A O 0.4534(5) 1.3118(4) 0.3417(4) 0.0598(12) Uani 1 1 d . . .
O2B O 0.2530(6) 0.3579(5) 0.7033(5) 0.0701(13) Uani 1 1 d . . .
O3A O 0.2991(5) 0.8274(4) 0.3092(5) 0.0787(14) Uani 1 1 d . . .
O3B O -0.0018(7) 0.6608(6) 0.8468(5) 0.0934(17) Uani 1 1 d . . .
O4A O 0.5331(5) 0.7672(4) 0.4208(4) 0.0569(11) Uani 1 1 d . . .
O4B O -0.1117(5) 0.7901(4) 0.7257(4) 0.0579(10) Uani 1 1 d . . .
S1A S 0.44669(14) 1.19213(13) 0.38659(12) 0.0433(3) Uani 1 1 d . . .
S1B S 0.27382(16) 0.47790(14) 0.66054(13) 0.0488(4) Uani 1 1 d . . .
Cl1 Cl 0.1221(3) 0.3958(3) 0.0573(3) 0.1264(9) Uani 1 1 d . . .
Cl2 Cl 0.1069(4) 0.1058(3) 0.0573(3) 0.1521(13) 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 Cl2 1.729(9) . ?
C1 Cl1 1.764(10) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1A N1A 1.501(6) . ?
C1A C2A 1.504(7) . ?
C1A C15A 1.537(8) . ?
C1A C16A 1.541(7) . ?
C1B N1B 1.481(7) . ?
C1B C2B 1.529(7) . ?
C1B C16B 1.530(8) . ?
C1B C15B 1.544(8) . ?
C2A C3A 1.355(6) . ?
C2A C9A 1.442(7) . ?
C2B C3B 1.355(7) . ?
C2B C9B 1.435(7) . ?
C3A N2A 1.376(7) . ?
C3A H3A 0.9300 . ?
C3B N2B 1.362(7) . ?
C3B H3B 0.9300 . ?
C4A N2A 1.380(7) . ?
C4A C5A 1.387(8) . ?
C4A C9A 1.401(7) . ?
C4B C5B 1.381(8) . ?
C4B N2B 1.384(7) . ?
C4B C9B 1.404(7) . ?
C5A C6A 1.371(9) . ?
C5A H5A 0.9300 . ?
C5B C6B 1.364(8) . ?
C5B H5B 0.9300 . ?
C6A C7A 1.386(9) . ?
C6A H6A 0.9300 . ?
C6B C7B 1.405(8) . ?
C6B H6B 0.9300 . ?
C7A C8A 1.387(8) . ?
C7A H7A 0.9300 . ?
C7B C8B 1.359(8) . ?
C7B H7B 0.9300 . ?
C8A C9A 1.405(7) . ?
C8A H8A 0.9300 . ?
C8B C9B 1.407(7) . ?
C8B H8B 0.9300 . ?
C10A C15A 1.381(7) . ?
C10A C11A 1.387(8) . ?
C10A S1A 1.734(5) . ?
C10B C15B 1.381(7) . ?
C10B C11B 1.395(8) . ?
C10B S1B 1.737(6) . ?
C11A C12A 1.373(9) . ?
C11A H11A 0.9300 . ?
C11B C12B 1.370(9) . ?
C11B H11B 0.9300 . ?
C12A C13A 1.371(9) . ?
C12A H12A 0.9300 . ?
C12B C13B 1.376(9) . ?
C12B H12B 0.9300 . ?
C13A C14A 1.392(8) . ?
C13A H13A 0.9300 . ?
C13B C14B 1.377(8) . ?
C13B H13B 0.9300 . ?
C14A C15A 1.393(7) . ?
C14A H14A 0.9300 . ?
C14B C15B 1.386(8) . ?
C14B H14B 0.9300 . ?
C16A O3A 1.199(6) . ?
C16A O4A 1.301(7) . ?
C16B O3B 1.199(6) . ?
C16B O4B 1.304(7) . ?
C17A O4A 1.457(7) . ?
C17A H17A 0.9600 . ?
C17A H17B 0.9600 . ?
C17A H17C 0.9600 . ?
C17B O4B 1.459(6) . ?
C17B H17D 0.9600 . ?
C17B H17E 0.9600 . ?
C17B H17F 0.9600 . ?
N1A S1A 1.635(5) . ?
N1A H1A1 0.9000 . ?
N1B S1B 1.631(5) . ?
N1B H1B1 0.9000 . ?
N2A H2A1 0.9000 . ?
N2B H2B1 0.9000 . ?
O1A S1A 1.434(4) . ?
O1B S1B 1.424(4) . ?
O2A S1A 1.423(4) . ?
O2B S1B 1.420(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
Cl2 C1 Cl1 111.6(5) . . ?
Cl2 C1 H1A 109.3 . . ?
Cl1 C1 H1A 109.3 . . ?
Cl2 C1 H1B 109.3 . . ?
Cl1 C1 H1B 109.3 . . ?
H1A C1 H1B 108.0 . . ?
N1A C1A C2A 111.3(4) . . ?
N1A C1A C15A 103.4(4) . . ?
C2A C1A C15A 111.9(4) . . ?
N1A C1A C16A 109.1(4) . . ?
C2A C1A C16A 110.4(4) . . ?
C15A C1A C16A 110.6(4) . . ?
N1B C1B C2B 110.9(4) . . ?
N1B C1B C16B 107.1(4) . . ?
C2B C1B C16B 110.9(5) . . ?
N1B C1B C15B 105.8(5) . . ?
C2B C1B C15B 111.2(4) . . ?
C16B C1B C15B 110.8(5) . . ?
C3A C2A C9A 106.4(4) . . ?
C3A C2A C1A 124.9(5) . . ?
C9A C2A C1A 128.7(4) . . ?
C3B C2B C9B 107.1(5) . . ?
C3B C2B C1B 127.6(5) . . ?
C9B C2B C1B 125.2(4) . . ?
C2A C3A N2A 110.2(5) . . ?
C2A C3A H3A 124.9 . . ?
N2A C3A H3A 124.9 . . ?
C2B C3B N2B 110.2(5) . . ?
C2B C3B H3B 124.9 . . ?
N2B C3B H3B 124.9 . . ?
N2A C4A C5A 128.9(5) . . ?
N2A C4A C9A 107.4(5) . . ?
C5A C4A C9A 123.8(5) . . ?
C5B C4B N2B 129.9(5) . . ?
C5B C4B C9B 122.5(5) . . ?
N2B C4B C9B 107.7(4) . . ?
C6A C5A C4A 116.7(6) . . ?
C6A C5A H5A 121.7 . . ?
C4A C5A H5A 121.7 . . ?
C6B C5B C4B 118.2(5) . . ?
C6B C5B H5B 120.9 . . ?
C4B C5B H5B 120.9 . . ?
C5A C6A C7A 122.0(6) . . ?
C5A C6A H6A 119.0 . . ?
C7A C6A H6A 119.0 . . ?
C5B C6B C7B 120.4(6) . . ?
C5B C6B H6B 119.8 . . ?
C7B C6B H6B 119.8 . . ?
C6A C7A C8A 120.8(6) . . ?
C6A C7A H7A 119.6 . . ?
C8A C7A H7A 119.6 . . ?
C8B C7B C6B 121.9(6) . . ?
C8B C7B H7B 119.0 . . ?
C6B C7B H7B 119.0 . . ?
C7A C8A C9A 119.2(5) . . ?
C7A C8A H8A 120.4 . . ?
C9A C8A H8A 120.4 . . ?
C7B C8B C9B 118.7(5) . . ?
C7B C8B H8B 120.7 . . ?
C9B C8B H8B 120.7 . . ?
C4A C9A C8A 117.6(5) . . ?
C4A C9A C2A 107.2(4) . . ?
C8A C9A C2A 135.2(5) . . ?
C4B C9B C8B 118.4(5) . . ?
C4B C9B C2B 106.4(4) . . ?
C8B C9B C2B 135.2(5) . . ?
C15A C10A C11A 122.4(5) . . ?
C15A C10A S1A 109.5(4) . . ?
C11A C10A S1A 128.0(5) . . ?
C15B C10B C11B 121.8(6) . . ?
C15B C10B S1B 111.4(4) . . ?
C11B C10B S1B 126.8(5) . . ?
C12A C11A C10A 117.8(6) . . ?
C12A C11A H11A 121.1 . . ?
C10A C11A H11A 121.1 . . ?
C12B C11B C10B 117.0(6) . . ?
C12B C11B H11B 121.5 . . ?
C10B C11B H11B 121.5 . . ?
C13A C12A C11A 120.7(7) . . ?
C13A C12A H12A 119.7 . . ?
C11A C12A H12A 119.7 . . ?
C11B C12B C13B 121.9(7) . . ?
C11B C12B H12B 119.0 . . ?
C13B C12B H12B 119.0 . . ?
C12A C13A C14A 121.9(6) . . ?
C12A C13A H13A 119.0 . . ?
C14A C13A H13A 119.0 . . ?
C12B C13B C14B 120.7(6) . . ?
C12B C13B H13B 119.6 . . ?
C14B C13B H13B 119.6 . . ?
C13A C14A C15A 117.8(6) . . ?
C13A C14A H14A 121.1 . . ?
C15A C14A H14A 121.1 . . ?
C13B C14B C15B 118.7(6) . . ?
C13B C14B H14B 120.7 . . ?
C15B C14B H14B 120.7 . . ?
C10A C15A C14A 119.3(5) . . ?
C10A C15A C1A 113.9(5) . . ?
C14A C15A C1A 126.8(5) . . ?
C10B C15B C14B 119.8(6) . . ?
C10B C15B C1B 112.4(5) . . ?
C14B C15B C1B 127.8(5) . . ?
O3A C16A O4A 124.9(5) . . ?
O3A C16A C1A 123.0(5) . . ?
O4A C16A C1A 112.0(5) . . ?
O3B C16B O4B 124.7(6) . . ?
O3B C16B C1B 122.1(6) . . ?
O4B C16B C1B 113.1(5) . . ?
O4A C17A H17A 109.5 . . ?
O4A C17A H17B 109.5 . . ?
H17A C17A H17B 109.5 . . ?
O4A C17A H17C 109.5 . . ?
H17A C17A H17C 109.5 . . ?
H17B C17A H17C 109.5 . . ?
O4B C17B H17D 109.5 . . ?
O4B C17B H17E 109.5 . . ?
H17D C17B H17E 109.5 . . ?
O4B C17B H17F 109.5 . . ?
H17D C17B H17F 109.5 . . ?
H17E C17B H17F 109.5 . . ?
C1A N1A S1A 112.0(3) . . ?
C1A N1A H1A1 108.9 . . ?
S1A N1A H1A1 108.9 . . ?
C1B N1B S1B 113.9(4) . . ?
C1B N1B H1B1 107.9 . . ?
S1B N1B H1B1 108.3 . . ?
C3A N2A C4A 108.8(4) . . ?
C3A N2A H2A1 109.6 . . ?
C4A N2A H2A1 109.3 . . ?
C3B N2B C4B 108.6(4) . . ?
C3B N2B H2B1 109.6 . . ?
C4B N2B H2B1 109.2 . . ?
C16A O4A C17A 116.1(5) . . ?
C16B O4B C17B 117.2(5) . . ?
O2A S1A O1A 116.6(2) . . ?
O2A S1A N1A 109.1(3) . . ?
O1A S1A N1A 112.2(3) . . ?
O2A S1A C10A 115.3(3) . . ?
O1A S1A C10A 107.5(2) . . ?
N1A S1A C10A 93.8(2) . . ?
O2B S1B O1B 116.1(3) . . ?
O2B S1B N1B 109.9(3) . . ?
O1B S1B N1B 109.9(3) . . ?
O2B S1B C10B 114.2(3) . . ?
O1B S1B C10B 109.8(3) . . ?
N1B S1B C10B 95.0(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
N1A C1A C2A C3A 93.0(6) . . . . ?
C15A C1A C2A C3A -22.1(7) . . . . ?
C16A C1A C2A C3A -145.7(5) . . . . ?
N1A C1A C2A C9A -85.9(6) . . . . ?
C15A C1A C2A C9A 159.1(5) . . . . ?
C16A C1A C2A C9A 35.4(7) . . . . ?
N1B C1B C2B C3B 136.3(6) . . . . ?
C16B C1B C2B C3B -104.8(7) . . . . ?
C15B C1B C2B C3B 18.9(8) . . . . ?
N1B C1B C2B C9B -48.0(7) . . . . ?
C16B C1B C2B C9B 70.9(6) . . . . ?
C15B C1B C2B C9B -165.4(5) . . . . ?
C9A C2A C3A N2A 1.2(6) . . . . ?
C1A C2A C3A N2A -177.9(5) . . . . ?
C9B C2B C3B N2B -1.3(6) . . . . ?
C1B C2B C3B N2B 175.0(5) . . . . ?
N2A C4A C5A C6A -179.6(6) . . . . ?
C9A C4A C5A C6A 0.3(9) . . . . ?
N2B C4B C5B C6B -177.3(6) . . . . ?
C9B C4B C5B C6B 1.4(9) . . . . ?
C4A C5A C6A C7A 0.4(10) . . . . ?
C4B C5B C6B C7B 0.4(10) . . . . ?
C5A C6A C7A C8A -0.2(10) . . . . ?
C5B C6B C7B C8B -2.9(11) . . . . ?
C6A C7A C8A C9A -0.6(8) . . . . ?
C6B C7B C8B C9B 3.4(10) . . . . ?
N2A C4A C9A C8A 178.8(5) . . . . ?
C5A C4A C9A C8A -1.0(8) . . . . ?
N2A C4A C9A C2A -1.2(6) . . . . ?
C5A C4A C9A C2A 179.0(5) . . . . ?
C7A C8A C9A C4A 1.2(7) . . . . ?
C7A C8A C9A C2A -178.8(5) . . . . ?
C3A C2A C9A C4A 0.0(5) . . . . ?
C1A C2A C9A C4A 179.0(5) . . . . ?
C3A C2A C9A C8A -180.0(6) . . . . ?
C1A C2A C9A C8A -0.9(9) . . . . ?
C5B C4B C9B C8B -0.9(8) . . . . ?
N2B C4B C9B C8B 178.1(5) . . . . ?
C5B C4B C9B C2B -179.2(5) . . . . ?
N2B C4B C9B C2B -0.2(6) . . . . ?
C7B C8B C9B C4B -1.5(8) . . . . ?
C7B C8B C9B C2B 176.1(6) . . . . ?
C3B C2B C9B C4B 0.9(6) . . . . ?
C1B C2B C9B C4B -175.5(5) . . . . ?
C3B C2B C9B C8B -176.9(6) . . . . ?
C1B C2B C9B C8B 6.7(9) . . . . ?
C15A C10A C11A C12A -1.5(8) . . . . ?
S1A C10A C11A C12A 174.9(5) . . . . ?
C15B C10B C11B C12B -0.8(9) . . . . ?
S1B C10B C11B C12B -177.3(5) . . . . ?
C10A C11A C12A C13A -1.4(10) . . . . ?
C10B C11B C12B C13B -1.3(10) . . . . ?
C11A C12A C13A C14A 1.8(11) . . . . ?
C11B C12B C13B C14B 1.8(10) . . . . ?
C12A C13A C14A C15A 0.7(10) . . . . ?
C12B C13B C14B C15B -0.1(9) . . . . ?
C11A C10A C15A C14A 4.0(8) . . . . ?
S1A C10A C15A C14A -173.0(4) . . . . ?
C11A C10A C15A C1A -174.9(5) . . . . ?
S1A C10A C15A C1A 8.1(5) . . . . ?
C13A C14A C15A C10A -3.5(8) . . . . ?
C13A C14A C15A C1A 175.3(5) . . . . ?
N1A C1A C15A C10A 9.6(6) . . . . ?
C2A C1A C15A C10A 129.4(5) . . . . ?
C16A C1A C15A C10A -107.1(5) . . . . ?
N1A C1A C15A C14A -169.3(5) . . . . ?
C2A C1A C15A C14A -49.5(7) . . . . ?
C16A C1A C15A C14A 74.1(7) . . . . ?
C11B C10B C15B C14B 2.4(8) . . . . ?
S1B C10B C15B C14B 179.4(4) . . . . ?
C11B C10B C15B C1B -176.9(5) . . . . ?
S1B C10B C15B C1B 0.1(6) . . . . ?
C13B C14B C15B C10B -1.9(8) . . . . ?
C13B C14B C15B C1B 177.3(5) . . . . ?
N1B C1B C15B C10B -7.7(6) . . . . ?
C2B C1B C15B C10B 112.8(5) . . . . ?
C16B C1B C15B C10B -123.4(5) . . . . ?
N1B C1B C15B C14B 173.1(5) . . . . ?
C2B C1B C15B C14B -66.5(7) . . . . ?
C16B C1B C15B C14B 57.3(8) . . . . ?
N1A C1A C16A O3A 3.9(8) . . . . ?
C2A C1A C16A O3A -118.7(6) . . . . ?
C15A C1A C16A O3A 116.9(6) . . . . ?
N1A C1A C16A O4A -179.1(5) . . . . ?
C2A C1A C16A O4A 58.3(6) . . . . ?
C15A C1A C16A O4A -66.1(6) . . . . ?
N1B C1B C16B O3B -6.9(8) . . . . ?
C2B C1B C16B O3B -128.0(6) . . . . ?
C15B C1B C16B O3B 108.0(7) . . . . ?
N1B C1B C16B O4B 175.1(5) . . . . ?
C2B C1B C16B O4B 53.9(7) . . . . ?
C15B C1B C16B O4B -70.1(6) . . . . ?
C2A C1A N1A S1A -144.9(4) . . . . ?
C15A C1A N1A S1A -24.7(5) . . . . ?
C16A C1A N1A S1A 93.0(5) . . . . ?
C2B C1B N1B S1B -107.9(5) . . . . ?
C16B C1B N1B S1B 130.9(4) . . . . ?
C15B C1B N1B S1B 12.8(6) . . . . ?
C2A C3A N2A C4A -2.0(6) . . . . ?
C5A C4A N2A C3A -178.3(6) . . . . ?
C9A C4A N2A C3A 1.9(6) . . . . ?
C2B C3B N2B C4B 1.2(7) . . . . ?
C5B C4B N2B C3B 178.3(6) . . . . ?
C9B C4B N2B C3B -0.6(6) . . . . ?
O3A C16A O4A C17A -0.6(9) . . . . ?
C1A C16A O4A C17A -177.5(5) . . . . ?
O3B C16B O4B C17B 0.9(9) . . . . ?
C1B C16B O4B C17B 178.8(5) . . . . ?
C1A N1A S1A O2A 145.3(3) . . . . ?
C1A N1A S1A O1A -83.8(4) . . . . ?
C1A N1A S1A C10A 26.8(4) . . . . ?
C15A C10A S1A O2A -133.5(4) . . . . ?
C11A C10A S1A O2A 49.7(6) . . . . ?
C15A C10A S1A O1A 94.5(4) . . . . ?
C11A C10A S1A O1A -82.3(5) . . . . ?
C15A C10A S1A N1A -20.2(4) . . . . ?
C11A C10A S1A N1A 163.0(5) . . . . ?
C1B N1B S1B O2B -129.6(4) . . . . ?
C1B N1B S1B O1B 101.5(4) . . . . ?
C1B N1B S1B C10B -11.7(4) . . . . ?
C15B C10B S1B O2B 121.1(4) . . . . ?
C11B C10B S1B O2B -62.2(6) . . . . ?
C15B C10B S1B O1B -106.6(4) . . . . ?
C11B C10B S1B O1B 70.2(6) . . . . ?
C15B C10B S1B N1B 6.6(4) . . . . ?
C11B C10B S1B N1B -176.6(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
N1B H1B1 O3B 0.90 2.09 2.638(7) 118 .
N2B H2B1 O1A 0.90 2.64 3.196(6) 121 .
N2A H2A1 O3A 0.90 2.18 2.944(6) 143 1_655

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.406
_refine_diff_density_min         -0.483
_refine_diff_density_rms         0.070
