# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_A_a
_database_code_depnum_ccdc_archive 'CCDC 1895624'
loop_
_audit_author_name
_audit_author_address
'Asim Jana'
;IIT PATNA
India
;
_audit_update_record             
;
2019-02-05 deposited with the CCDC.	2019-05-03 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         ?
_chemical_formula_sum            'C27 H22 N4 O3 S'
_chemical_formula_weight         482.54

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           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   11.638(4)
_cell_length_b                   14.774(6)
_cell_length_c                   14.105(5)
_cell_angle_alpha                90
_cell_angle_beta                 101.385(10)
_cell_angle_gamma                90
_cell_volume                     2377.4(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    9174
_cell_measurement_theta_min      2.76
_cell_measurement_theta_max      25.89

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_F_000             1008
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    0.174
_shelx_estimated_absorpt_T_min   0.950
_shelx_estimated_absorpt_T_max   0.950
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            45209
_diffrn_reflns_av_unetI/netI     0.0957
_diffrn_reflns_av_R_equivalents  0.1101
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.529
_diffrn_reflns_theta_max         28.584
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6032
_reflns_number_gt                3096
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_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)+(0.0610P)²+1.5537P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6032
_refine_ls_number_parameters     321
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1627
_refine_ls_R_factor_gt           0.0671
_refine_ls_wR_factor_ref         0.1679
_refine_ls_wR_factor_gt          0.1318
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.023
_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
S1 S 1.29192(6) 0.91103(6) 0.17106(6) 0.0389(2) Uani 1 1 d . . . . .
O3 O 0.79216(16) 1.04215(14) 0.10154(16) 0.0446(6) Uani 1 1 d . . . . .
H22 H 0.8569 1.0395 0.0869 0.067 Uiso 1 1 calc R U . . .
O2 O 0.54714(17) 0.90155(16) 0.26763(17) 0.0563(7) Uani 1 1 d . . . . .
N2 N 1.07177(18) 0.89890(15) 0.18070(16) 0.0301(5) Uani 1 1 d . . . . .
O1 O 0.88395(18) 0.75416(15) 0.24446(17) 0.0554(6) Uani 1 1 d . . . . .
N1 N 1.08722(18) 0.89753(15) 0.02742(17) 0.0316(6) Uani 1 1 d . . . . .
N4 N 0.67055(18) 0.97023(16) 0.18326(18) 0.0366(6) Uani 1 1 d . . . . .
N3 N 0.7173(2) 0.82914(17) 0.25892(18) 0.0404(6) Uani 1 1 d . . . . .
C21 C 0.9559(2) 0.89246(18) 0.1264(2) 0.0286(6) Uani 1 1 d . . . . .
C11 C 0.9670(2) 0.88891(18) 0.0315(2) 0.0299(7) Uani 1 1 d . . . . .
C10 C 0.8813(2) 0.87275(18) -0.0579(2) 0.0308(7) Uani 1 1 d . . . . .
C27 C 0.7762(2) 0.9724(2) 0.1489(2) 0.0307(7) Uani 1 1 d . . . . .
C20 C 1.1295(2) 0.90236(19) 0.2785(2) 0.0316(6) Uani 1 1 d . . . . .
C2 C 0.8328(2) 0.8612(2) -0.2341(2) 0.0337(7) Uani 1 1 d . . . . .
C12 C 1.1464(2) 0.90291(19) 0.1187(2) 0.0304(6) Uani 1 1 d . . . . .
C7 C 0.7157(2) 0.83686(19) -0.2300(2) 0.0334(7) Uani 1 1 d . . . . .
C22 C 0.8510(2) 0.89729(19) 0.1698(2) 0.0305(7) Uani 1 1 d . . . . .
C1 C 0.9129(2) 0.87868(19) -0.1471(2) 0.0347(7) Uani 1 1 d . . . . .
H1 H 0.9895 0.8947 -0.1498 0.042 Uiso 1 1 calc R U . . .
C13 C 1.2511(2) 0.9098(2) 0.2848(2) 0.0339(7) Uani 1 1 d . . . . .
C23 C 0.8230(2) 0.8226(2) 0.2244(2) 0.0379(7) Uani 1 1 d . . . . .
C9 C 0.7640(2) 0.8464(2) -0.0551(2) 0.0379(7) Uani 1 1 d . . . . .
H7 H 0.7409 0.8409 0.0041 0.046 Uiso 1 1 calc R U . . .
C19 C 1.0822(2) 0.8986(2) 0.3612(2) 0.0387(7) Uani 1 1 d . . . . .
H15 H 1.0017 0.8929 0.3566 0.046 Uiso 1 1 calc R U . . .
C8 C 0.6857(2) 0.8293(2) -0.1384(2) 0.0398(7) Uani 1 1 d . . . . .
H6 H 0.6098 0.8120 -0.1346 0.048 Uiso 1 1 calc R U . . .
C14 C 1.3244(2) 0.9154(2) 0.3744(2) 0.0426(8) Uani 1 1 d . . . . .
H8 H 1.4049 0.9207 0.3788 0.051 Uiso 1 1 calc R U . . .
C6 C 0.6361(3) 0.8212(2) -0.3173(2) 0.0437(8) Uani 1 1 d . . . . .
H5 H 0.5591 0.8055 -0.3156 0.052 Uiso 1 1 calc R U . . .
C17 C 1.1561(3) 0.9036(2) 0.4505(2) 0.0449(8) Uani 1 1 d . . . . .
C15 C 1.2783(3) 0.9131(2) 0.4579(2) 0.0453(8) Uani 1 1 d . . . . .
C3 C 0.8656(3) 0.8673(2) -0.3256(2) 0.0480(8) Uani 1 1 d . . . . .
H2 H 0.9424 0.8821 -0.3289 0.058 Uiso 1 1 calc R U . . .
C5 C 0.6694(3) 0.8285(2) -0.4045(3) 0.0524(9) Uani 1 1 d . . . . .
H4 H 0.6152 0.8182 -0.4614 0.063 Uiso 1 1 calc R U . . .
C26 C 0.5865(3) 1.0451(2) 0.1580(3) 0.0544(9) Uani 1 1 d . . . . .
H20 H 0.6156 1.0979 0.1947 0.082 Uiso 1 1 calc R U . . .
H21 H 0.5123 1.0280 0.1727 0.082 Uiso 1 1 calc R U . . .
H19 H 0.5768 1.0581 0.0902 0.082 Uiso 1 1 calc R U . . .
C4 C 0.7861(3) 0.8518(3) -0.4085(2) 0.0551(9) Uani 1 1 d . . . . .
H3 H 0.8086 0.8564 -0.4680 0.066 Uiso 1 1 calc R U . . .
C24 C 0.6845(3) 0.7529(2) 0.3152(3) 0.0611(10) Uani 1 1 d . . . . .
H18 H 0.6105 0.7655 0.3328 0.092 Uiso 1 1 calc R U . . .
H17 H 0.7433 0.7448 0.3726 0.092 Uiso 1 1 calc R U . . .
H16 H 0.6781 0.6988 0.2769 0.092 Uiso 1 1 calc R U . . .
C16 C 1.3590(3) 0.9214(3) 0.5552(3) 0.0751(13) Uani 1 1 d . . . . .
H9 H 1.4377 0.9315 0.5463 0.113 Uiso 1 1 calc R U . . .
H11 H 1.3562 0.8667 0.5913 0.113 Uiso 1 1 calc R U . . .
H10 H 1.3346 0.9714 0.5899 0.113 Uiso 1 1 calc R U . . .
C18 C 1.1051(3) 0.8968(3) 0.5407(3) 0.0773(13) Uani 1 1 d . . . . .
H14 H 1.0215 0.8902 0.5230 0.116 Uiso 1 1 calc R U . . .
H13 H 1.1236 0.9507 0.5787 0.116 Uiso 1 1 calc R U . . .
H12 H 1.1377 0.8452 0.5779 0.116 Uiso 1 1 calc R U . . .
C25 C 0.6393(2) 0.9002(2) 0.2382(2) 0.0385(7) 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
S1 C12 1.712(3) . ?
S1 C13 1.761(3) . ?
O3 C27 1.262(3) . ?
O3 H22 0.8200 . ?
O2 C25 1.224(3) . ?
N2 C12 1.350(3) . ?
N2 C20 1.411(4) . ?
N2 C21 1.417(3) . ?
O1 C23 1.236(3) . ?
N1 C12 1.338(3) . ?
N1 C11 1.417(3) . ?
N4 C25 1.383(4) . ?
N4 C27 1.408(3) . ?
N4 C26 1.473(4) . ?
N3 C25 1.382(4) . ?
N3 C23 1.412(3) . ?
N3 C24 1.471(4) . ?
C21 C11 1.371(4) . ?
C21 C22 1.471(3) . ?
C11 C10 1.465(4) . ?
C10 C1 1.381(4) . ?
C10 C9 1.427(4) . ?
C27 C22 1.405(4) . ?
C20 C19 1.386(4) . ?
C20 C13 1.404(4) . ?
C2 C1 1.411(4) . ?
C2 C3 1.419(4) . ?
C2 C7 1.422(4) . ?
C7 C6 1.407(4) . ?
C7 C8 1.408(4) . ?
C22 C23 1.419(4) . ?
C1 H1 0.9300 . ?
C13 C14 1.380(4) . ?
C9 C8 1.361(4) . ?
C9 H7 0.9300 . ?
C19 C17 1.380(4) . ?
C19 H15 0.9300 . ?
C8 H6 0.9300 . ?
C14 C15 1.388(4) . ?
C14 H8 0.9300 . ?
C6 C5 1.365(4) . ?
C6 H5 0.9300 . ?
C17 C15 1.411(4) . ?
C17 C18 1.510(4) . ?
C15 C16 1.507(4) . ?
C3 C4 1.360(4) . ?
C3 H2 0.9300 . ?
C5 C4 1.412(4) . ?
C5 H4 0.9300 . ?
C26 H20 0.9600 . ?
C26 H21 0.9600 . ?
C26 H19 0.9600 . ?
C4 H3 0.9300 . ?
C24 H18 0.9600 . ?
C24 H17 0.9600 . ?
C24 H16 0.9600 . ?
C16 H9 0.9600 . ?
C16 H11 0.9600 . ?
C16 H10 0.9600 . ?
C18 H14 0.9600 . ?
C18 H13 0.9600 . ?
C18 H12 0.9600 . ?

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
C12 S1 C13 88.30(13) . . ?
C27 O3 H22 109.5 . . ?
C12 N2 C20 112.9(2) . . ?
C12 N2 C21 108.6(2) . . ?
C20 N2 C21 138.6(2) . . ?
C12 N1 C11 106.9(2) . . ?
C25 N4 C27 123.6(2) . . ?
C25 N4 C26 117.5(2) . . ?
C27 N4 C26 118.9(2) . . ?
C25 N3 C23 124.0(2) . . ?
C25 N3 C24 117.8(2) . . ?
C23 N3 C24 118.1(3) . . ?
C11 C21 N2 105.5(2) . . ?
C11 C21 C22 130.9(2) . . ?
N2 C21 C22 123.5(2) . . ?
C21 C11 N1 108.7(2) . . ?
C21 C11 C10 131.8(2) . . ?
N1 C11 C10 119.3(2) . . ?
C1 C10 C9 118.1(3) . . ?
C1 C10 C11 121.0(2) . . ?
C9 C10 C11 120.9(3) . . ?
O3 C27 C22 127.3(2) . . ?
O3 C27 N4 115.5(2) . . ?
C22 C27 N4 117.2(2) . . ?
C19 C20 C13 120.8(3) . . ?
C19 C20 N2 129.0(2) . . ?
C13 C20 N2 110.1(2) . . ?
C1 C2 C3 121.9(3) . . ?
C1 C2 C7 119.0(3) . . ?
C3 C2 C7 119.0(3) . . ?
N1 C12 N2 110.2(2) . . ?
N1 C12 S1 134.2(2) . . ?
N2 C12 S1 115.6(2) . . ?
C6 C7 C8 123.4(3) . . ?
C6 C7 C2 118.5(3) . . ?
C8 C7 C2 118.1(3) . . ?
C27 C22 C23 121.9(2) . . ?
C27 C22 C21 118.8(2) . . ?
C23 C22 C21 119.1(2) . . ?
C10 C1 C2 122.1(2) . . ?
C10 C1 H1 119.0 . . ?
C2 C1 H1 119.0 . . ?
C14 C13 C20 119.7(3) . . ?
C14 C13 S1 127.2(2) . . ?
C20 C13 S1 113.1(2) . . ?
O1 C23 N3 118.4(3) . . ?
O1 C23 C22 125.3(3) . . ?
N3 C23 C22 116.3(3) . . ?
C8 C9 C10 120.6(3) . . ?
C8 C9 H7 119.7 . . ?
C10 C9 H7 119.7 . . ?
C17 C19 C20 119.1(3) . . ?
C17 C19 H15 120.4 . . ?
C20 C19 H15 120.4 . . ?
C9 C8 C7 122.1(3) . . ?
C9 C8 H6 118.9 . . ?
C7 C8 H6 118.9 . . ?
C13 C14 C15 120.2(3) . . ?
C13 C14 H8 119.9 . . ?
C15 C14 H8 119.9 . . ?
C5 C6 C7 121.4(3) . . ?
C5 C6 H5 119.3 . . ?
C7 C6 H5 119.3 . . ?
C19 C17 C15 120.7(3) . . ?
C19 C17 C18 119.2(3) . . ?
C15 C17 C18 120.1(3) . . ?
C14 C15 C17 119.5(3) . . ?
C14 C15 C16 119.6(3) . . ?
C17 C15 C16 120.9(3) . . ?
C4 C3 C2 120.7(3) . . ?
C4 C3 H2 119.6 . . ?
C2 C3 H2 119.6 . . ?
C6 C5 C4 120.1(3) . . ?
C6 C5 H4 120.0 . . ?
C4 C5 H4 120.0 . . ?
N4 C26 H20 109.5 . . ?
N4 C26 H21 109.5 . . ?
H20 C26 H21 109.5 . . ?
N4 C26 H19 109.5 . . ?
H20 C26 H19 109.5 . . ?
H21 C26 H19 109.5 . . ?
C3 C4 C5 120.3(3) . . ?
C3 C4 H3 119.9 . . ?
C5 C4 H3 119.9 . . ?
N3 C24 H18 109.5 . . ?
N3 C24 H17 109.5 . . ?
H18 C24 H17 109.5 . . ?
N3 C24 H16 109.5 . . ?
H18 C24 H16 109.5 . . ?
H17 C24 H16 109.5 . . ?
C15 C16 H9 109.5 . . ?
C15 C16 H11 109.5 . . ?
H9 C16 H11 109.5 . . ?
C15 C16 H10 109.5 . . ?
H9 C16 H10 109.5 . . ?
H11 C16 H10 109.5 . . ?
C17 C18 H14 109.5 . . ?
C17 C18 H13 109.5 . . ?
H14 C18 H13 109.5 . . ?
C17 C18 H12 109.5 . . ?
H14 C18 H12 109.5 . . ?
H13 C18 H12 109.5 . . ?
O2 C25 N3 121.6(3) . . ?
O2 C25 N4 121.6(3) . . ?
N3 C25 N4 116.9(2) . . ?

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
C12 N2 C21 C11 2.6(3) . . . . ?
C20 N2 C21 C11 -177.6(3) . . . . ?
C12 N2 C21 C22 -172.7(2) . . . . ?
C20 N2 C21 C22 7.1(5) . . . . ?
N2 C21 C11 N1 -2.8(3) . . . . ?
C22 C21 C11 N1 172.0(3) . . . . ?
N2 C21 C11 C10 172.7(3) . . . . ?
C22 C21 C11 C10 -12.4(5) . . . . ?
C12 N1 C11 C21 2.1(3) . . . . ?
C12 N1 C11 C10 -174.1(2) . . . . ?
C21 C11 C10 C1 175.5(3) . . . . ?
N1 C11 C10 C1 -9.4(4) . . . . ?
C21 C11 C10 C9 -7.4(5) . . . . ?
N1 C11 C10 C9 167.8(2) . . . . ?
C25 N4 C27 O3 -178.6(3) . . . . ?
C26 N4 C27 O3 2.9(4) . . . . ?
C25 N4 C27 C22 2.1(4) . . . . ?
C26 N4 C27 C22 -176.4(3) . . . . ?
C12 N2 C20 C19 -179.0(3) . . . . ?
C21 N2 C20 C19 1.1(5) . . . . ?
C12 N2 C20 C13 0.4(3) . . . . ?
C21 N2 C20 C13 -179.4(3) . . . . ?
C11 N1 C12 N2 -0.4(3) . . . . ?
C11 N1 C12 S1 177.9(2) . . . . ?
C20 N2 C12 N1 178.7(2) . . . . ?
C21 N2 C12 N1 -1.3(3) . . . . ?
C20 N2 C12 S1 0.1(3) . . . . ?
C21 N2 C12 S1 179.97(19) . . . . ?
C13 S1 C12 N1 -178.7(3) . . . . ?
C13 S1 C12 N2 -0.4(2) . . . . ?
C1 C2 C7 C6 178.9(3) . . . . ?
C3 C2 C7 C6 -1.1(4) . . . . ?
C1 C2 C7 C8 -1.4(4) . . . . ?
C3 C2 C7 C8 178.6(3) . . . . ?
O3 C27 C22 C23 179.8(3) . . . . ?
N4 C27 C22 C23 -0.9(4) . . . . ?
O3 C27 C22 C21 -5.8(5) . . . . ?
N4 C27 C22 C21 173.5(2) . . . . ?
C11 C21 C22 C27 -61.5(4) . . . . ?
N2 C21 C22 C27 112.5(3) . . . . ?
C11 C21 C22 C23 112.9(3) . . . . ?
N2 C21 C22 C23 -73.0(4) . . . . ?
C9 C10 C1 C2 1.2(4) . . . . ?
C11 C10 C1 C2 178.4(3) . . . . ?
C3 C2 C1 C10 -179.9(3) . . . . ?
C7 C2 C1 C10 0.1(4) . . . . ?
C19 C20 C13 C14 -1.3(5) . . . . ?
N2 C20 C13 C14 179.2(3) . . . . ?
C19 C20 C13 S1 178.7(2) . . . . ?
N2 C20 C13 S1 -0.7(3) . . . . ?
C12 S1 C13 C14 -179.3(3) . . . . ?
C12 S1 C13 C20 0.6(2) . . . . ?
C25 N3 C23 O1 -177.2(3) . . . . ?
C24 N3 C23 O1 -1.3(4) . . . . ?
C25 N3 C23 C22 3.6(4) . . . . ?
C24 N3 C23 C22 179.5(3) . . . . ?
C27 C22 C23 O1 179.1(3) . . . . ?
C21 C22 C23 O1 4.8(5) . . . . ?
C27 C22 C23 N3 -1.8(4) . . . . ?
C21 C22 C23 N3 -176.1(3) . . . . ?
C1 C10 C9 C8 -1.1(4) . . . . ?
C11 C10 C9 C8 -178.3(3) . . . . ?
C13 C20 C19 C17 0.9(4) . . . . ?
N2 C20 C19 C17 -179.8(3) . . . . ?
C10 C9 C8 C7 -0.2(5) . . . . ?
C6 C7 C8 C9 -178.8(3) . . . . ?
C2 C7 C8 C9 1.5(4) . . . . ?
C20 C13 C14 C15 0.4(5) . . . . ?
S1 C13 C14 C15 -179.7(2) . . . . ?
C8 C7 C6 C5 -179.4(3) . . . . ?
C2 C7 C6 C5 0.3(4) . . . . ?
C20 C19 C17 C15 0.5(5) . . . . ?
C20 C19 C17 C18 -178.3(3) . . . . ?
C13 C14 C15 C17 1.0(5) . . . . ?
C13 C14 C15 C16 -178.5(3) . . . . ?
C19 C17 C15 C14 -1.4(5) . . . . ?
C18 C17 C15 C14 177.3(3) . . . . ?
C19 C17 C15 C16 178.1(3) . . . . ?
C18 C17 C15 C16 -3.2(5) . . . . ?
C1 C2 C3 C4 -178.8(3) . . . . ?
C7 C2 C3 C4 1.2(5) . . . . ?
C7 C6 C5 C4 0.4(5) . . . . ?
C2 C3 C4 C5 -0.5(5) . . . . ?
C6 C5 C4 C3 -0.3(5) . . . . ?
C23 N3 C25 O2 177.9(3) . . . . ?
C24 N3 C25 O2 2.0(5) . . . . ?
C23 N3 C25 N4 -2.6(4) . . . . ?
C24 N3 C25 N4 -178.5(3) . . . . ?
C27 N4 C25 O2 179.1(3) . . . . ?
C26 N4 C25 O2 -2.4(4) . . . . ?
C27 N4 C25 N3 -0.4(4) . . . . ?
C26 N4 C25 N3 178.1(3) . . . . ?

_refine_diff_density_max         0.513
_refine_diff_density_min         -0.407
_refine_diff_density_rms         0.057

