# Electronic Supplementary Material (ESI) for ChemComm.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1847875'
_audit_update_record             
;
2018-08-31 deposited with the CCDC.
2018-12-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H9 N3 S'
_chemical_formula_sum            'C14 H9 N3 S'
_chemical_formula_weight         251.30

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'P c a 21'
_symmetry_space_group_name_Hall  'P 2c -2ac'

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

_cell_length_a                   22.656(3)
_cell_length_b                   5.7765(7)
_cell_length_c                   17.163(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2246.2(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    9819
_cell_measurement_theta_min      2.98
_cell_measurement_theta_max      28.51

_exptl_crystal_description       Prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.486
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1040
_exptl_absorpt_coefficient_mu    0.270
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9381
_exptl_absorpt_correction_T_max  0.9607
_exptl_absorpt_process_details   'SADABS (Bruker, 2002)'

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX II area-detector diffractometer'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18087
_diffrn_reflns_av_R_equivalents  0.0413
_diffrn_reflns_av_sigmaI/netI    0.0338
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.80
_diffrn_reflns_theta_max         25.50
_reflns_number_total             4147
_reflns_number_gt                4023
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'SMART (Bruker, 2002)'
_computing_cell_refinement       'SAINT (Bruker, 2002)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP (Bruker, 2002)'
_computing_publication_material  'SHELXL-97 (Bruker, 2002)'

_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)+(0.0623P)²+0.4823P] 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       0.0145(14)
_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   0.14(7)
_refine_ls_number_reflns         4147
_refine_ls_number_parameters     326
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0380
_refine_ls_R_factor_gt           0.0366
_refine_ls_wR_factor_ref         0.0988
_refine_ls_wR_factor_gt          0.0976
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_restrained_S_all      1.090
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.61258(2) 0.36774(10) 0.92822(4) 0.04247(16) Uani 1 1 d . . .
S2 S 0.26053(2) -0.10378(10) 0.93130(4) 0.04174(16) Uani 1 1 d . . .
N1 N 0.69257(9) 0.5703(4) 1.03453(12) 0.0412(4) Uani 1 1 d . . .
N2 N 0.52407(8) 0.6197(3) 0.89061(11) 0.0346(4) Uani 1 1 d . . .
N3 N 0.52173(9) 0.2871(4) 0.82090(13) 0.0451(5) Uani 1 1 d . . .
N4 N 0.18174(10) 0.0939(4) 0.82261(13) 0.0460(5) Uani 1 1 d . . .
N5 N 0.35013(8) 0.1448(3) 0.96780(10) 0.0333(4) Uani 1 1 d . . .
N6 N 0.35155(9) -0.1863(4) 1.03853(13) 0.0439(5) Uani 1 1 d . . .
C1 C 0.73756(11) 0.6348(5) 1.08037(15) 0.0445(6) Uani 1 1 d . . .
H1 H 0.7699 0.5364 1.0848 0.053 Uiso 1 1 calc R . .
C2 C 0.73824(12) 0.8397(5) 1.12122(14) 0.0465(6) Uani 1 1 d . . .
H2 H 0.7703 0.8788 1.1524 0.056 Uiso 1 1 calc R . .
C3 C 0.69036(12) 0.9860(5) 1.11490(14) 0.0463(6) Uani 1 1 d . . .
H3 H 0.6898 1.1261 1.1416 0.056 Uiso 1 1 calc R . .
C4 C 0.64318(13) 0.9217(5) 1.06841(14) 0.0436(6) Uani 1 1 d . . .
H4 H 0.6099 1.0154 1.0643 0.052 Uiso 1 1 calc R . .
C5 C 0.64670(10) 0.7149(4) 1.02816(13) 0.0368(5) Uani 1 1 d . . .
C6 C 0.60146(10) 0.6383(4) 0.97321(14) 0.0365(5) Uani 1 1 d . . .
C7 C 0.55287(9) 0.7487(4) 0.94656(12) 0.0372(5) Uani 1 1 d . . .
H7 H 0.5404 0.8934 0.9638 0.045 Uiso 1 1 calc R . .
C8 C 0.54910(10) 0.4082(4) 0.87378(14) 0.0387(5) Uani 1 1 d . . .
C9 C 0.47438(9) 0.6353(4) 0.84362(13) 0.0344(5) Uani 1 1 d . . .
C10 C 0.47420(10) 0.4280(4) 0.80107(14) 0.0385(5) Uani 1 1 d . . .
C11 C 0.42939(12) 0.3896(4) 0.74686(17) 0.0451(6) Uani 1 1 d . . .
H11 H 0.4285 0.2550 0.7172 0.054 Uiso 1 1 calc R . .
C12 C 0.38667(11) 0.5567(5) 0.73867(15) 0.0456(6) Uani 1 1 d . . .
H12 H 0.3563 0.5324 0.7031 0.055 Uiso 1 1 calc R . .
C13 C 0.38722(11) 0.7611(5) 0.78172(15) 0.0449(6) Uani 1 1 d . . .
H13 H 0.3574 0.8695 0.7745 0.054 Uiso 1 1 calc R . .
C14 C 0.43168(10) 0.8051(4) 0.83521(14) 0.0401(5) Uani 1 1 d . . .
H14 H 0.4328 0.9415 0.8639 0.048 Uiso 1 1 calc R . .
C15 C 0.13776(12) 0.1550(5) 0.77503(15) 0.0480(6) Uani 1 1 d . . .
H15 H 0.1065 0.0523 0.7687 0.058 Uiso 1 1 calc R . .
C16 C 0.13599(12) 0.3608(5) 0.73489(16) 0.0503(7) Uani 1 1 d . . .
H16 H 0.1044 0.3961 0.7024 0.060 Uiso 1 1 calc R . .
C17 C 0.18226(12) 0.5137(5) 0.74394(16) 0.0487(6) Uani 1 1 d . . .
H17 H 0.1825 0.6542 0.7175 0.058 Uiso 1 1 calc R . .
C18 C 0.22845(11) 0.4545(5) 0.79318(14) 0.0414(5) Uani 1 1 d . . .
H18 H 0.2602 0.5544 0.8003 0.050 Uiso 1 1 calc R . .
C19 C 0.22635(10) 0.2441(4) 0.83131(13) 0.0375(5) Uani 1 1 d . . .
C20 C 0.27176(10) 0.1683(4) 0.88610(12) 0.0352(4) Uani 1 1 d . . .
C21 C 0.32071(9) 0.2758(4) 0.91232(11) 0.0346(5) Uani 1 1 d . . .
H21 H 0.3333 0.4204 0.8952 0.042 Uiso 1 1 calc R . .
C22 C 0.32379(10) -0.0666(4) 0.98501(13) 0.0367(5) Uani 1 1 d . . .
C23 C 0.39958(9) 0.1629(4) 1.01557(13) 0.0322(4) Uani 1 1 d . . .
C24 C 0.39908(10) -0.0458(4) 1.05879(13) 0.0366(5) Uani 1 1 d . . .
C25 C 0.44371(11) -0.0802(5) 1.11449(16) 0.0447(5) Uani 1 1 d . . .
H25 H 0.4451 -0.2151 1.1440 0.054 Uiso 1 1 calc R . .
C26 C 0.48518(11) 0.0902(5) 1.12425(16) 0.0452(6) Uani 1 1 d . . .
H26 H 0.5145 0.0703 1.1616 0.054 Uiso 1 1 calc R . .
C27 C 0.48484(10) 0.2928(5) 1.07979(16) 0.0451(6) Uani 1 1 d . . .
H27 H 0.5144 0.4022 1.0873 0.054 Uiso 1 1 calc R . .
C28 C 0.44159(10) 0.3338(4) 1.02514(14) 0.0389(5) Uani 1 1 d . . .
H28 H 0.4407 0.4698 0.9961 0.047 Uiso 1 1 calc R . .


_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 C8 1.731(2) . ?
S1 C6 1.761(2) . ?
S2 C22 1.718(2) . ?
S2 C20 1.771(2) . ?
N1 C5 1.338(3) . ?
N1 C1 1.341(3) . ?
N2 C8 1.377(3) . ?
N2 C7 1.380(3) . ?
N2 C9 1.388(3) . ?
N3 C8 1.303(3) . ?
N3 C10 1.392(3) . ?
N4 C15 1.336(4) . ?
N4 C19 1.340(3) . ?
N5 C21 1.387(3) . ?
N5 C22 1.391(3) . ?
N5 C23 1.392(3) . ?
N6 C22 1.310(3) . ?
N6 C24 1.393(3) . ?
C1 C2 1.376(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.379(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.461(3) . ?
C6 C7 1.352(3) . ?
C7 H7 0.9300 . ?
C9 C14 1.385(3) . ?
C9 C10 1.403(3) . ?
C10 C11 1.395(4) . ?
C11 C12 1.374(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.393(4) . ?
C12 H12 0.9300 . ?
C13 C14 1.386(3) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 C16 1.375(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.380(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.388(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.381(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.461(3) . ?
C20 C21 1.348(3) . ?
C21 H21 0.9300 . ?
C23 C28 1.381(3) . ?
C23 C24 1.415(3) . ?
C24 C25 1.406(3) . ?
C25 C26 1.371(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.397(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.377(4) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?

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
C8 S1 C6 89.89(11) . . ?
C22 S2 C20 90.24(11) . . ?
C5 N1 C1 117.7(2) . . ?
C8 N2 C7 115.50(19) . . ?
C8 N2 C9 105.65(19) . . ?
C7 N2 C9 138.84(19) . . ?
C8 N3 C10 103.0(2) . . ?
C15 N4 C19 117.4(2) . . ?
C21 N5 C22 114.74(19) . . ?
C21 N5 C23 138.62(19) . . ?
C22 N5 C23 106.61(18) . . ?
C22 N6 C24 103.8(2) . . ?
N1 C1 C2 123.2(2) . . ?
N1 C1 H1 118.4 . . ?
C2 C1 H1 118.4 . . ?
C1 C2 C3 118.6(2) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 H2 120.7 . . ?
C2 C3 C4 119.2(2) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 H3 120.4 . . ?
C5 C4 C3 118.4(2) . . ?
C5 C4 H4 120.8 . . ?
C3 C4 H4 120.8 . . ?
N1 C5 C4 122.9(2) . . ?
N1 C5 C6 114.1(2) . . ?
C4 C5 C6 122.9(2) . . ?
C7 C6 C5 130.3(2) . . ?
C7 C6 S1 112.76(18) . . ?
C5 C6 S1 116.82(16) . . ?
C6 C7 N2 111.4(2) . . ?
C6 C7 H7 124.3 . . ?
N2 C7 H7 124.3 . . ?
N3 C8 N2 115.2(2) . . ?
N3 C8 S1 134.35(19) . . ?
N2 C8 S1 110.40(17) . . ?
C14 C9 N2 132.3(2) . . ?
C14 C9 C10 123.2(2) . . ?
N2 C9 C10 104.43(19) . . ?
N3 C10 C11 129.3(2) . . ?
N3 C10 C9 111.7(2) . . ?
C11 C10 C9 119.0(2) . . ?
C12 C11 C10 118.0(2) . . ?
C12 C11 H11 121.0 . . ?
C10 C11 H11 121.0 . . ?
C11 C12 C13 122.3(2) . . ?
C11 C12 H12 118.8 . . ?
C13 C12 H12 118.8 . . ?
C14 C13 C12 120.9(2) . . ?
C14 C13 H13 119.6 . . ?
C12 C13 H13 119.6 . . ?
C9 C14 C13 116.5(2) . . ?
C9 C14 H14 121.7 . . ?
C13 C14 H14 121.7 . . ?
N4 C15 C16 123.8(3) . . ?
N4 C15 H15 118.1 . . ?
C16 C15 H15 118.1 . . ?
C15 C16 C17 118.4(2) . . ?
C15 C16 H16 120.8 . . ?
C17 C16 H16 120.8 . . ?
C16 C17 C18 118.9(3) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 H17 120.5 . . ?
C19 C18 C17 118.6(2) . . ?
C19 C18 H18 120.7 . . ?
C17 C18 H18 120.7 . . ?
N4 C19 C18 122.9(2) . . ?
N4 C19 C20 114.1(2) . . ?
C18 C19 C20 123.0(2) . . ?
C21 C20 C19 131.0(2) . . ?
C21 C20 S2 112.37(18) . . ?
C19 C20 S2 116.53(17) . . ?
C20 C21 N5 111.9(2) . . ?
C20 C21 H21 124.0 . . ?
N5 C21 H21 124.0 . . ?
N6 C22 N5 114.0(2) . . ?
N6 C22 S2 135.29(19) . . ?
N5 C22 S2 110.72(17) . . ?
C28 C23 N5 132.7(2) . . ?
C28 C23 C24 123.5(2) . . ?
N5 C23 C24 103.79(18) . . ?
N6 C24 C25 130.1(2) . . ?
N6 C24 C23 111.8(2) . . ?
C25 C24 C23 118.1(2) . . ?
C26 C25 C24 118.3(2) . . ?
C26 C25 H25 120.8 . . ?
C24 C25 H25 120.8 . . ?
C25 C26 C27 122.1(2) . . ?
C25 C26 H26 119.0 . . ?
C27 C26 H26 119.0 . . ?
C28 C27 C26 121.3(2) . . ?
C28 C27 H27 119.3 . . ?
C26 C27 H27 119.3 . . ?
C27 C28 C23 116.6(2) . . ?
C27 C28 H28 121.7 . . ?
C23 C28 H28 121.7 . . ?

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
C5 N1 C1 C2 0.7(4) . . . . ?
N1 C1 C2 C3 0.1(4) . . . . ?
C1 C2 C3 C4 0.5(4) . . . . ?
C2 C3 C4 C5 -1.8(4) . . . . ?
C1 N1 C5 C4 -2.1(3) . . . . ?
C1 N1 C5 C6 176.2(2) . . . . ?
C3 C4 C5 N1 2.7(4) . . . . ?
C3 C4 C5 C6 -175.5(2) . . . . ?
N1 C5 C6 C7 -172.7(2) . . . . ?
C4 C5 C6 C7 5.6(4) . . . . ?
N1 C5 C6 S1 2.7(3) . . . . ?
C4 C5 C6 S1 -179.05(18) . . . . ?
C8 S1 C6 C7 -0.81(17) . . . . ?
C8 S1 C6 C5 -176.93(18) . . . . ?
C5 C6 C7 N2 175.7(2) . . . . ?
S1 C6 C7 N2 0.2(2) . . . . ?
C8 N2 C7 C6 0.8(3) . . . . ?
C9 N2 C7 C6 179.7(2) . . . . ?
C10 N3 C8 N2 -0.5(3) . . . . ?
C10 N3 C8 S1 -178.7(2) . . . . ?
C7 N2 C8 N3 -180.0(2) . . . . ?
C9 N2 C8 N3 0.7(3) . . . . ?
C7 N2 C8 S1 -1.4(2) . . . . ?
C9 N2 C8 S1 179.34(15) . . . . ?
C6 S1 C8 N3 179.4(3) . . . . ?
C6 S1 C8 N2 1.19(16) . . . . ?
C8 N2 C9 C14 179.4(2) . . . . ?
C7 N2 C9 C14 0.4(4) . . . . ?
C8 N2 C9 C10 -0.6(2) . . . . ?
C7 N2 C9 C10 -179.6(2) . . . . ?
C8 N3 C10 C11 179.7(3) . . . . ?
C8 N3 C10 C9 0.1(3) . . . . ?
C14 C9 C10 N3 -179.6(2) . . . . ?
N2 C9 C10 N3 0.3(3) . . . . ?
C14 C9 C10 C11 0.7(4) . . . . ?
N2 C9 C10 C11 -179.4(2) . . . . ?
N3 C10 C11 C12 179.3(3) . . . . ?
C9 C10 C11 C12 -1.1(4) . . . . ?
C10 C11 C12 C13 0.7(4) . . . . ?
C11 C12 C13 C14 0.2(4) . . . . ?
N2 C9 C14 C13 -179.8(2) . . . . ?
C10 C9 C14 C13 0.2(3) . . . . ?
C12 C13 C14 C9 -0.6(3) . . . . ?
C19 N4 C15 C16 0.2(4) . . . . ?
N4 C15 C16 C17 0.1(4) . . . . ?
C15 C16 C17 C18 -0.2(4) . . . . ?
C16 C17 C18 C19 0.0(4) . . . . ?
C15 N4 C19 C18 -0.4(4) . . . . ?
C15 N4 C19 C20 178.1(2) . . . . ?
C17 C18 C19 N4 0.3(4) . . . . ?
C17 C18 C19 C20 -178.1(2) . . . . ?
N4 C19 C20 C21 -176.3(2) . . . . ?
C18 C19 C20 C21 2.3(4) . . . . ?
N4 C19 C20 S2 -0.2(3) . . . . ?
C18 C19 C20 S2 178.39(18) . . . . ?
C22 S2 C20 C21 -0.50(17) . . . . ?
C22 S2 C20 C19 -177.34(17) . . . . ?
C19 C20 C21 N5 176.7(2) . . . . ?
S2 C20 C21 N5 0.4(2) . . . . ?
C22 N5 C21 C20 -0.1(3) . . . . ?
C23 N5 C21 C20 -177.8(2) . . . . ?
C24 N6 C22 N5 0.5(3) . . . . ?
C24 N6 C22 S2 -177.6(2) . . . . ?
C21 N5 C22 N6 -178.84(19) . . . . ?
C23 N5 C22 N6 -0.4(3) . . . . ?
C21 N5 C22 S2 -0.3(2) . . . . ?
C23 N5 C22 S2 178.09(14) . . . . ?
C20 S2 C22 N6 178.5(3) . . . . ?
C20 S2 C22 N5 0.45(16) . . . . ?
C21 N5 C23 C28 -0.9(4) . . . . ?
C22 N5 C23 C28 -178.7(2) . . . . ?
C21 N5 C23 C24 178.0(2) . . . . ?
C22 N5 C23 C24 0.2(2) . . . . ?
C22 N6 C24 C25 178.5(2) . . . . ?
C22 N6 C24 C23 -0.3(3) . . . . ?
C28 C23 C24 N6 179.1(2) . . . . ?
N5 C23 C24 N6 0.1(2) . . . . ?
C28 C23 C24 C25 0.1(3) . . . . ?
N5 C23 C24 C25 -178.9(2) . . . . ?
N6 C24 C25 C26 -178.5(2) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C24 C25 C26 C27 -1.2(4) . . . . ?
C25 C26 C27 C28 1.8(4) . . . . ?
C26 C27 C28 C23 -1.3(4) . . . . ?
N5 C23 C28 C27 179.1(2) . . . . ?
C24 C23 C28 C27 0.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.304
_refine_diff_density_min         -0.308
_refine_diff_density_rms         0.068
