# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1848524'
loop_
_audit_author_name
_audit_author_address
'Wei-Hong Zhu'
;ECUST
China
;
_audit_update_record             
;
2018-06-11 deposited with the CCDC.	2019-03-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        p-py
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H20.25 N6 O0.12 S4'
_chemical_formula_weight         643.05

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'
S S 0.3331 0.5567 '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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 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+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   32.3746(6)
_cell_length_b                   8.0807(2)
_cell_length_c                   22.6746(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5931.9(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6884
_cell_measurement_theta_min      4.1100
_cell_measurement_theta_max      72.9430

_exptl_crystal_description       
; 
'Wed Jun 22 02:01:06 2016' 
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_F_000             2650
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.060
_exptl_absorpt_coefficient_mu    3.240
_shelx_estimated_absorpt_T_min   0.510
_shelx_estimated_absorpt_T_max   0.829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.69049
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
; 
'Wed Jun 22 02:01:06 2016' 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'sealed X-ray tube'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 5.1688
_diffrn_reflns_number            17184
_diffrn_reflns_av_unetI/netI     0.0389
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.899
_diffrn_reflns_theta_max         73.260
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5795
_reflns_number_gt                4540
_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       
; 
'Wed Jun 22 02:01:06 2016' 
;
_computing_cell_refinement       
; 
'Wed Jun 22 02:01:06 2016' 
;
_computing_data_reduction        
; 
'Wed Jun 22 02:01:06 2016' 
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0829P)²+7.4587P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5795
_refine_ls_number_parameters     402
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0716
_refine_ls_R_factor_gt           0.0537
_refine_ls_wR_factor_ref         0.1550
_refine_ls_wR_factor_gt          0.1425
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_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
C1 C 0.54352(9) 0.7936(4) 0.53901(12) 0.0213(6) Uani 1 1 d . . . . .
C2 C 0.51760(9) 0.9185(4) 0.56387(12) 0.0218(6) Uani 1 1 d . . . . .
C3 C 0.53679(9) 1.0695(4) 0.58284(12) 0.0228(6) Uani 1 1 d . . . . .
C4 C 0.58054(9) 1.0875(4) 0.57488(12) 0.0218(6) Uani 1 1 d . . . . .
C5 C 0.60626(8) 0.9579(4) 0.54919(12) 0.0218(6) Uani 1 1 d . . . . .
C6 C 0.58812(9) 0.8129(4) 0.53177(12) 0.0205(6) Uani 1 1 d . . . . .
C7 C 0.61123(9) 0.6707(4) 0.50731(13) 0.0215(6) Uani 1 1 d . . . . .
C8 C 0.64095(9) 0.5845(4) 0.53656(13) 0.0243(6) Uani 1 1 d . . . . .
C9 C 0.65768(10) 0.6106(4) 0.59745(15) 0.0311(7) Uani 1 1 d . . . . .
H9A H 0.6790 0.5275 0.6057 0.047 Uiso 1 1 calc R U . . .
H9B H 0.6698 0.7215 0.6003 0.047 Uiso 1 1 calc R U . . .
H9C H 0.6353 0.5997 0.6262 0.047 Uiso 1 1 calc R U . . .
C10 C 0.60188(9) 0.6015(4) 0.45015(13) 0.0227(6) Uani 1 1 d . . . . .
C11 C 0.62484(9) 0.4569(4) 0.43882(14) 0.0258(6) Uani 1 1 d . . . . .
C12 C 0.61855(10) 0.3617(4) 0.38877(14) 0.0301(7) Uani 1 1 d . . . . .
H12 H 0.6341 0.2636 0.3825 0.036 Uiso 1 1 calc R U . . .
C13 C 0.58912(10) 0.4120(4) 0.34795(14) 0.0327(7) Uani 1 1 d . . . . .
C14 C 0.56811(10) 0.5624(4) 0.35668(14) 0.0306(7) Uani 1 1 d . . . . .
H14 H 0.5494 0.6003 0.3274 0.037 Uiso 1 1 calc R U . . .
C15 C 0.57415(9) 0.6568(4) 0.40710(13) 0.0260(6) Uani 1 1 d . . . . .
H15 H 0.5596 0.7579 0.4123 0.031 Uiso 1 1 calc R U . . .
C16 C 0.57909(12) 0.3020(5) 0.29716(15) 0.0388(8) Uani 1 1 d . . . . .
C17 C 0.58041(14) 0.1285(5) 0.30246(18) 0.0473(10) Uani 1 1 d . . . . .
H17 H 0.5880 0.0787 0.3388 0.057 Uiso 1 1 calc R U . . .
C18 C 0.57059(16) 0.0312(6) 0.2544(2) 0.0605(12) Uani 1 1 d . . . . .
H18 H 0.5722 -0.0856 0.2587 0.073 Uiso 1 1 calc R U . . .
C19 C 0.55687(19) 0.2561(6) 0.1969(2) 0.0691(15) Uani 1 1 d . . . . .
H19 H 0.5483 0.3024 0.1604 0.083 Uiso 1 1 calc R U . . .
C20 C 0.56696(16) 0.3644(6) 0.24382(18) 0.0584(13) Uani 1 1 d . . . . .
H20 H 0.5653 0.4807 0.2383 0.070 Uiso 1 1 calc R U . . .
C21 C 0.65100(9) 0.9939(4) 0.54137(13) 0.0237(6) Uani 1 1 d . . . . .
C22 C 0.67640(9) 1.0373(4) 0.58667(14) 0.0277(7) Uani 1 1 d . . . . .
C23 C 0.66704(11) 1.0449(5) 0.65134(15) 0.0370(8) Uani 1 1 d . . . . .
H23A H 0.6918 1.0806 0.6728 0.055 Uiso 1 1 calc R U . . .
H23B H 0.6446 1.1241 0.6583 0.055 Uiso 1 1 calc R U . . .
H23C H 0.6586 0.9351 0.6652 0.055 Uiso 1 1 calc R U . . .
C24 C 0.67157(9) 0.9968(4) 0.48479(14) 0.0232(6) Uani 1 1 d . . . . .
C25 C 0.65625(9) 0.9616(4) 0.42835(14) 0.0252(6) Uani 1 1 d . . . . .
H25 H 0.6286 0.9244 0.4235 0.030 Uiso 1 1 calc R U . . .
C26 C 0.68173(9) 0.9813(4) 0.37947(14) 0.0284(7) Uani 1 1 d . . . . .
H26 H 0.6714 0.9549 0.3414 0.034 Uiso 1 1 calc R U . . .
C27 C 0.72245(9) 1.0395(4) 0.38519(15) 0.0288(7) Uani 1 1 d . . . . .
C28 C 0.73827(9) 1.0736(4) 0.44086(15) 0.0300(7) Uani 1 1 d . . . . .
H28 H 0.7657 1.1129 0.4454 0.036 Uiso 1 1 calc R U . . .
C29 C 0.71302(9) 1.0490(4) 0.48993(15) 0.0277(7) Uani 1 1 d . . . . .
C30 C 0.74843(10) 1.0667(4) 0.33186(15) 0.0319(7) Uani 1 1 d . . . . .
C31 C 0.73126(12) 1.1247(5) 0.27945(17) 0.0436(9) Uani 1 1 d . . . . .
H31 H 0.7025 1.1461 0.2765 0.052 Uiso 1 1 calc R U . . .
C32 C 0.75749(13) 1.1509(6) 0.23108(19) 0.0539(11) Uani 1 1 d . . . . .
H32 H 0.7456 1.1940 0.1960 0.065 Uiso 1 1 calc R U . . .
C33 C 0.81392(12) 1.0700(6) 0.28220(19) 0.0520(11) Uani 1 1 d . . . . .
H33 H 0.8429 1.0523 0.2844 0.062 Uiso 1 1 calc R U . . .
C34 C 0.79079(11) 1.0428(6) 0.33251(18) 0.0453(10) Uani 1 1 d . . . . .
H34 H 0.8040 1.0076 0.3677 0.054 Uiso 1 1 calc R U . . .
N1 N 0.52260(7) 0.6567(3) 0.52415(11) 0.0236(5) Uani 1 1 d . . . . .
N2 N 0.47790(8) 0.8770(3) 0.56687(11) 0.0266(6) Uani 1 1 d . . . . .
N3 N 0.51849(8) 1.1988(3) 0.60768(11) 0.0289(6) Uani 1 1 d . . . . .
N4 N 0.59469(8) 1.2327(3) 0.59377(12) 0.0283(6) Uani 1 1 d . . . . .
N5 N 0.55887(14) 0.0930(5) 0.20182(17) 0.0664(12) Uani 1 1 d . . . . .
N6 N 0.79830(10) 1.1193(5) 0.23101(16) 0.0535(9) Uani 1 1 d . . . . .
S1 S 0.47446(2) 0.69075(10) 0.54040(3) 0.02687(19) Uani 1 1 d . . . . .
S2 S 0.55500(3) 1.33312(11) 0.61907(4) 0.0323(2) Uani 1 1 d . . . . .
S3 S 0.65888(2) 0.41596(10) 0.49633(4) 0.0279(2) Uani 1 1 d . . . . .
S4 S 0.72585(2) 1.08712(11) 0.56292(4) 0.0330(2) Uani 1 1 d . . . . .
O1W O 0.5000 -0.233(3) 0.2500 0.065(5) Uani 0.25 2 d S T P . .
H1WA H 0.4982 -0.2966 0.2799 0.078 Uiso 0.125 1 d R U P . .
H1WB H 0.5018 -0.2966 0.2201 0.078 Uiso 0.125 1 d R U P . .


_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 1.341(4) . ?
C1 C2 1.428(4) . ?
C1 C6 1.461(4) . ?
C2 N2 1.330(4) . ?
C2 C3 1.435(4) . ?
C3 N3 1.327(4) . ?
C3 C4 1.435(4) . ?
C4 N4 1.330(4) . ?
C4 C5 1.460(4) . ?
C5 C6 1.369(4) . ?
C5 C21 1.488(4) . ?
C6 C7 1.479(4) . ?
C7 C8 1.360(4) . ?
C7 C10 1.444(4) . ?
C8 C9 1.498(4) . ?
C8 S3 1.739(3) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C15 1.399(4) . ?
C10 C11 1.408(4) . ?
C11 C12 1.386(4) . ?
C11 S3 1.739(3) . ?
C12 C13 1.389(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.407(5) . ?
C13 C16 1.490(5) . ?
C14 C15 1.388(4) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C20 1.368(6) . ?
C16 C17 1.408(6) . ?
C17 C18 1.380(6) . ?
C17 H17 0.9500 . ?
C18 N5 1.348(6) . ?
C18 H18 0.9500 . ?
C19 N5 1.324(6) . ?
C19 C20 1.416(6) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 C22 1.362(4) . ?
C21 C24 1.446(4) . ?
C22 C23 1.499(5) . ?
C22 S4 1.736(3) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.402(4) . ?
C24 C29 1.411(4) . ?
C25 C26 1.391(4) . ?
C25 H25 0.9500 . ?
C26 C27 1.406(4) . ?
C26 H26 0.9500 . ?
C27 C28 1.390(5) . ?
C27 C30 1.489(4) . ?
C28 C29 1.395(5) . ?
C28 H28 0.9500 . ?
C29 S4 1.734(3) . ?
C30 C34 1.385(5) . ?
C30 C31 1.393(5) . ?
C31 C32 1.403(5) . ?
C31 H31 0.9500 . ?
C32 N6 1.346(5) . ?
C32 H32 0.9500 . ?
C33 N6 1.327(5) . ?
C33 C34 1.382(5) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
N1 S1 1.625(2) . ?
N2 S1 1.624(3) . ?
N3 S2 1.625(3) . ?
N4 S2 1.624(3) . ?
O1W H1WA 0.8499 . ?
O1W H1WB 0.8499 . ?

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 C2 112.7(3) . . ?
N1 C1 C6 124.0(3) . . ?
C2 C1 C6 123.3(3) . . ?
N2 C2 C1 114.2(3) . . ?
N2 C2 C3 128.2(3) . . ?
C1 C2 C3 117.7(3) . . ?
N3 C3 C2 127.1(3) . . ?
N3 C3 C4 114.5(3) . . ?
C2 C3 C4 118.4(3) . . ?
N4 C4 C3 112.9(3) . . ?
N4 C4 C5 124.4(3) . . ?
C3 C4 C5 122.7(3) . . ?
C6 C5 C4 119.0(3) . . ?
C6 C5 C21 123.4(3) . . ?
C4 C5 C21 117.5(3) . . ?
C5 C6 C1 118.9(3) . . ?
C5 C6 C7 123.8(3) . . ?
C1 C6 C7 117.3(3) . . ?
C8 C7 C10 112.8(3) . . ?
C8 C7 C6 124.9(3) . . ?
C10 C7 C6 122.1(3) . . ?
C7 C8 C9 129.3(3) . . ?
C7 C8 S3 112.4(2) . . ?
C9 C8 S3 118.2(2) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C15 C10 C11 118.5(3) . . ?
C15 C10 C7 129.6(3) . . ?
C11 C10 C7 112.0(3) . . ?
C12 C11 C10 122.2(3) . . ?
C12 C11 S3 127.0(3) . . ?
C10 C11 S3 110.8(2) . . ?
C11 C12 C13 118.9(3) . . ?
C11 C12 H12 120.5 . . ?
C13 C12 H12 120.5 . . ?
C12 C13 C14 119.4(3) . . ?
C12 C13 C16 119.3(3) . . ?
C14 C13 C16 121.2(3) . . ?
C15 C14 C13 121.5(3) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C14 C15 C10 119.3(3) . . ?
C14 C15 H15 120.4 . . ?
C10 C15 H15 120.4 . . ?
C20 C16 C17 116.8(4) . . ?
C20 C16 C13 121.7(4) . . ?
C17 C16 C13 121.4(4) . . ?
C18 C17 C16 119.5(4) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
N5 C18 C17 123.5(5) . . ?
N5 C18 H18 118.2 . . ?
C17 C18 H18 118.2 . . ?
N5 C19 C20 122.7(4) . . ?
N5 C19 H19 118.6 . . ?
C20 C19 H19 118.6 . . ?
C16 C20 C19 120.2(4) . . ?
C16 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C22 C21 C24 112.8(3) . . ?
C22 C21 C5 123.3(3) . . ?
C24 C21 C5 123.9(3) . . ?
C21 C22 C23 128.8(3) . . ?
C21 C22 S4 112.5(2) . . ?
C23 C22 S4 118.7(2) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 C29 118.2(3) . . ?
C25 C24 C21 130.1(3) . . ?
C29 C24 C21 111.7(3) . . ?
C26 C25 C24 119.6(3) . . ?
C26 C25 H25 120.2 . . ?
C24 C25 H25 120.2 . . ?
C25 C26 C27 121.4(3) . . ?
C25 C26 H26 119.3 . . ?
C27 C26 H26 119.3 . . ?
C28 C27 C26 119.7(3) . . ?
C28 C27 C30 120.0(3) . . ?
C26 C27 C30 120.3(3) . . ?
C27 C28 C29 118.7(3) . . ?
C27 C28 H28 120.6 . . ?
C29 C28 H28 120.6 . . ?
C28 C29 C24 122.3(3) . . ?
C28 C29 S4 126.6(2) . . ?
C24 C29 S4 111.1(2) . . ?
C34 C30 C31 116.8(3) . . ?
C34 C30 C27 122.0(3) . . ?
C31 C30 C27 121.1(3) . . ?
C30 C31 C32 118.4(4) . . ?
C30 C31 H31 120.8 . . ?
C32 C31 H31 120.8 . . ?
N6 C32 C31 124.5(4) . . ?
N6 C32 H32 117.8 . . ?
C31 C32 H32 117.8 . . ?
N6 C33 C34 124.3(4) . . ?
N6 C33 H33 117.9 . . ?
C34 C33 H33 117.9 . . ?
C33 C34 C30 120.4(4) . . ?
C33 C34 H34 119.8 . . ?
C30 C34 H34 119.8 . . ?
C1 N1 S1 106.7(2) . . ?
C2 N2 S1 106.3(2) . . ?
C3 N3 S2 105.6(2) . . ?
C4 N4 S2 106.4(2) . . ?
C19 N5 C18 117.2(4) . . ?
C33 N6 C32 115.5(3) . . ?
N2 S1 N1 100.07(13) . . ?
N4 S2 N3 100.70(14) . . ?
C11 S3 C8 91.88(15) . . ?
C29 S4 C22 91.95(15) . . ?
H1WA O1W H1WB 106.1 . . ?

_refine_diff_density_max         0.753
_refine_diff_density_min         -0.482
_refine_diff_density_rms         0.079

