#------------------------------------------------------------------------------
#$Date: 2015-05-04 13:07:24 +0300 (Mon, 04 May 2015) $
#$Revision: 135505 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/91/1519189.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1519189
loop_
_publ_author_name
'Sammon, C.'
'Raper, E. S.'
'Mansor, R.'
'Hibbs, D. E.'
'Constable, C. P.'
'Bell, N. A.'
'Coles, Simon J.'
'Hursthouse, Michael B.'
_publ_section_title
;
 bis(1,3-Benzothiazole-2-thiolato-S)-mercury(ii)
;
_journal_name_full               'Crystal Structure Report Archive'
_journal_page_first              97
_journal_year                    1997
_chemical_formula_sum            'C14 H8 Hg N2 S4'
_chemical_formula_weight         533.05
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 97.34(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            6
_cell_length_a                   11.817(2)
_cell_length_b                   5.9830(8)
_cell_length_c                   31.689(10)
_cell_measurement_reflns_used    8274
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.94
_cell_measurement_theta_min      1.78
_cell_volume                     2222.1(9)
_computing_cell_refinement       'MADNESS (Pflugrath & Messerschmidt, 1989)'
_computing_data_collection       'MADNESS (Pflugrath & Messerschmidt, 1989)'
_computing_data_reduction        'MADNESS (Pflugrath & Messerschmidt, 1989)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.857
_diffrn_measured_fraction_theta_max 0.857
_diffrn_measurement_device_type  'Nonius FAST TV area detector'
_diffrn_measurement_method       '\F & \w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Nonius FR571 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.1379
_diffrn_reflns_av_sigmaI/netI    0.1011
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            8274
_diffrn_reflns_theta_full        24.94
_diffrn_reflns_theta_max         24.94
_diffrn_reflns_theta_min         1.78
_exptl_absorpt_coefficient_mu    10.945
_exptl_absorpt_correction_T_max  0.335
_exptl_absorpt_correction_T_min  0.28
_exptl_absorpt_correction_type   refdelf
_exptl_crystal_density_diffrn    2.390
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1500
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.077
_refine_diff_density_min         -1.572
_refine_diff_density_rms         0.273
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.944
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         3319
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.944
_refine_ls_R_factor_all          0.0638
_refine_ls_R_factor_gt           0.0459
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0421P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0963
_refine_ls_wR_factor_ref         0.0996
_reflns_number_gt                2601
_reflns_number_total             3319
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    eCrystal-97.cif
_[local]_cod_data_source_block   97src139
_[local]_cod_cif_authors_sg_H-M  P2(1)/n
_cod_depositor_comments
;
Citation :
Sammon, C. and Raper, E. S. and Mansor, R. and Hibbs, D. E. and 
Constable, C. P. and Bell, N. A. and Coles, Simon J. and 
Hursthouse, Michael B. (1997) 
University of Southampton, Crystal Structure Report Archive. 
(doi:10.5258/ecrystals/97)

More at:
http://ecrystals.chem.soton.ac.uk/97/

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 3105 2015-03-04 15:46:00Z robertas 
;
_cod_original_cell_volume        2222.1(8)
_cod_database_code               1519189
loop_
_symmetry_equiv_pos_as_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'
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
Hg1 Hg 0.12840(4) 0.61033(7) 0.183009(13) 0.02199(16) Uani 1 1 d . . .
Hg2 Hg 0.0000 0.0000 0.0000 0.01973(18) Uani 1 2 d S . .
S1 S 0.2472(3) 0.3371(5) 0.21867(9) 0.0288(7) Uani 1 1 d . . .
S2 S 0.3539(2) -0.0452(4) 0.17654(8) 0.0203(6) Uani 1 1 d . . .
S3 S 0.0135(2) 0.8917(5) 0.14850(8) 0.0221(6) Uani 1 1 d . . .
S4 S -0.0913(2) 1.2681(5) 0.19276(8) 0.0226(6) Uani 1 1 d . . .
S5 S 0.0815(2) -0.2784(5) 0.04671(8) 0.0196(6) Uani 1 1 d . . .
S6 S -0.0319(2) -0.6690(4) 0.08133(8) 0.0189(6) Uani 1 1 d . . .
N1 N 0.2521(7) 0.2901(14) 0.1338(3) 0.0163(19) Uani 1 1 d . . .
N2 N -0.0242(7) 0.8946(16) 0.2312(3) 0.022(2) Uani 1 1 d . . .
N3 N -0.1493(7) -0.3426(14) 0.0424(3) 0.016(2) Uani 1 1 d . . .
C1 C 0.2807(9) 0.2113(17) 0.1728(3) 0.019(2) Uani 1 1 d . . .
C2 C 0.3453(9) -0.0508(17) 0.1210(3) 0.016(2) Uani 1 1 d . . .
C3 C 0.3837(9) -0.2111(19) 0.0952(3) 0.021(3) Uani 1 1 d . . .
H3 H 0.4209 -0.3382 0.1068 0.025 Uiso 1 1 calc R . .
C4 C 0.3658(9) -0.1787(19) 0.0517(4) 0.024(3) Uani 1 1 d . . .
H4 H 0.3903 -0.2865 0.0338 0.029 Uiso 1 1 calc R . .
C5 C 0.3119(10) 0.012(2) 0.0344(3) 0.028(3) Uani 1 1 d . . .
H5 H 0.3016 0.0293 0.0050 0.034 Uiso 1 1 calc R . .
C6 C 0.2730(9) 0.1771(18) 0.0595(3) 0.019(2) Uani 1 1 d . . .
H6 H 0.2381 0.3054 0.0475 0.023 Uiso 1 1 calc R . .
C7 C 0.2882(9) 0.1439(19) 0.1048(3) 0.020(3) Uani 1 1 d . . .
C8 C -0.0280(9) 0.9982(18) 0.1948(3) 0.022(3) Uani 1 1 d . . .
C9 C -0.1061(8) 1.2428(17) 0.2465(3) 0.017(2) Uani 1 1 d . . .
C10 C -0.1546(9) 1.395(2) 0.2723(4) 0.025(3) Uani 1 1 d . . .
H10 H -0.1794 1.5354 0.2623 0.030 Uiso 1 1 calc R . .
C11 C -0.1641(9) 1.326(2) 0.3138(3) 0.026(3) Uani 1 1 d . . .
H11 H -0.1973 1.4227 0.3317 0.031 Uiso 1 1 calc R . .
C12 C -0.1263(9) 1.122(2) 0.3290(3) 0.025(3) Uani 1 1 d . . .
H12 H -0.1340 1.0836 0.3569 0.030 Uiso 1 1 calc R . .
C13 C -0.0771(9) 0.972(2) 0.3038(3) 0.026(3) Uani 1 1 d . . .
H13 H -0.0509 0.8345 0.3146 0.031 Uiso 1 1 calc R . .
C14 C -0.0670(9) 1.0331(18) 0.2609(3) 0.019(3) Uani 1 1 d . . .
C15 C -0.0441(10) -0.4135(17) 0.0545(3) 0.022(3) Uani 1 1 d . . .
C16 C -0.1811(9) -0.6884(17) 0.0753(3) 0.016(2) Uani 1 1 d . . .
C17 C -0.2496(10) -0.8542(18) 0.0877(3) 0.020(3) Uani 1 1 d . . .
H17 H -0.2177 -0.9812 0.1014 0.025 Uiso 1 1 calc R . .
C18 C -0.3659(10) -0.8301(19) 0.0797(3) 0.026(3) Uani 1 1 d . . .
H18 H -0.4126 -0.9417 0.0884 0.031 Uiso 1 1 calc R . .
C19 C -0.4149(10) -0.646(2) 0.0593(3) 0.028(3) Uani 1 1 d . . .
H19 H -0.4939 -0.6368 0.0539 0.033 Uiso 1 1 calc R . .
C20 C -0.3467(9) -0.4682(19) 0.0459(3) 0.024(3) Uani 1 1 d . . .
H20 H -0.3789 -0.3404 0.0326 0.029 Uiso 1 1 calc R . .
C21 C -0.2276(9) -0.4991(18) 0.0541(3) 0.021(3) Uani 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Hg1 0.0264(3) 0.0194(3) 0.0192(2) 0.00006(17) -0.00063(19) 0.00537(19)
Hg2 0.0231(4) 0.0172(3) 0.0188(3) 0.0039(2) 0.0024(3) -0.0007(3)
S1 0.0397(19) 0.0255(17) 0.0191(14) 0.0002(11) -0.0047(13) 0.0130(14)
S2 0.0245(16) 0.0174(15) 0.0182(14) 0.0037(10) -0.0008(12) 0.0047(12)
S3 0.0294(17) 0.0207(15) 0.0157(14) -0.0006(11) 0.0009(12) 0.0063(13)
S4 0.0261(16) 0.0186(15) 0.0226(14) 0.0023(12) 0.0012(12) 0.0044(13)
S5 0.0191(15) 0.0179(15) 0.0212(14) 0.0032(11) -0.0001(12) 0.0000(12)
S6 0.0236(16) 0.0157(15) 0.0168(13) 0.0050(10) 0.0002(12) 0.0023(11)
N1 0.009(5) 0.022(5) 0.017(5) 0.005(4) -0.002(4) 0.000(4)
N2 0.011(5) 0.029(5) 0.023(5) -0.003(4) -0.004(4) 0.003(4)
N3 0.010(5) 0.023(5) 0.015(5) 0.002(4) 0.000(4) 0.000(4)
C1 0.020(6) 0.015(6) 0.022(6) 0.005(5) 0.006(5) 0.000(5)
C2 0.014(6) 0.017(6) 0.017(5) 0.000(4) 0.000(5) -0.006(5)
C3 0.014(6) 0.029(7) 0.021(6) 0.002(5) 0.005(5) 0.001(5)
C4 0.015(6) 0.029(7) 0.029(7) -0.004(5) 0.004(5) -0.002(5)
C5 0.024(7) 0.048(8) 0.014(6) 0.008(6) 0.003(5) -0.008(6)
C6 0.015(6) 0.024(6) 0.018(6) 0.003(5) -0.002(5) -0.009(5)
C7 0.015(6) 0.027(7) 0.016(6) 0.005(5) 0.000(5) -0.006(5)
C8 0.023(7) 0.017(6) 0.025(6) 0.004(5) 0.002(5) 0.007(5)
C9 0.013(6) 0.021(6) 0.016(5) -0.003(5) -0.002(4) 0.003(5)
C10 0.018(6) 0.021(6) 0.034(7) -0.011(5) -0.005(5) -0.001(5)
C11 0.021(7) 0.031(8) 0.026(6) -0.016(5) 0.005(5) 0.003(5)
C12 0.020(6) 0.044(8) 0.012(6) -0.001(5) 0.000(5) -0.003(6)
C13 0.022(7) 0.030(7) 0.024(6) 0.004(5) -0.007(5) 0.000(5)
C14 0.010(6) 0.025(7) 0.019(6) -0.004(5) -0.005(5) -0.005(5)
C15 0.043(8) 0.014(6) 0.010(5) 0.000(4) 0.008(5) 0.003(5)
C16 0.020(6) 0.022(6) 0.005(5) -0.005(4) -0.002(4) -0.002(5)
C17 0.032(7) 0.020(6) 0.010(5) 0.006(4) 0.003(5) 0.003(5)
C18 0.031(7) 0.029(7) 0.020(6) -0.002(5) 0.009(5) -0.008(6)
C19 0.022(7) 0.037(8) 0.022(6) -0.012(5) -0.005(5) -0.004(6)
C20 0.027(7) 0.021(7) 0.024(6) -0.001(5) 0.002(5) 0.009(5)
C21 0.024(7) 0.024(6) 0.015(5) -0.007(5) 0.006(5) -0.001(5)
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'
Hg Hg -2.3894 9.2266 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
S3 Hg1 S1 178.21(11) . .
S5 Hg2 S5 180.00(19) 3 .
C1 S1 Hg1 94.9(4) . .
C2 S2 C1 89.1(5) . .
C8 S3 Hg1 94.5(4) . .
C9 S4 C8 88.8(5) . .
C15 S5 Hg2 97.5(4) . .
C15 S6 C16 89.1(5) . .
C1 N1 C7 109.4(8) . .
C8 N2 C14 109.8(9) . .
C15 N3 C21 109.7(9) . .
N1 C1 S1 124.9(8) . .
N1 C1 S2 115.9(8) . .
S1 C1 S2 119.2(6) . .
C3 C2 C7 122.7(10) . .
C3 C2 S2 129.1(8) . .
C7 C2 S2 108.3(8) . .
C2 C3 C4 118.4(11) . .
C2 C3 H3 120.8 . .
C4 C3 H3 120.8 . .
C3 C4 C5 121.0(11) . .
C3 C4 H4 119.5 . .
C5 C4 H4 119.5 . .
C6 C5 C4 122.1(10) . .
C6 C5 H5 119.0 . .
C4 C5 H5 119.0 . .
C5 C6 C7 117.8(10) . .
C5 C6 H6 121.1 . .
C7 C6 H6 121.1 . .
N1 C7 C2 117.3(9) . .
N1 C7 C6 124.6(10) . .
C2 C7 C6 118.1(10) . .
N2 C8 S3 126.5(9) . .
N2 C8 S4 115.5(8) . .
S3 C8 S4 117.9(6) . .
C14 C9 C10 122.7(10) . .
C14 C9 S4 109.2(7) . .
C10 C9 S4 128.0(9) . .
C9 C10 C11 116.6(11) . .
C9 C10 H10 121.7 . .
C11 C10 H10 121.7 . .
C12 C11 C10 122.3(10) . .
C12 C11 H11 118.9 . .
C10 C11 H11 118.9 . .
C11 C12 C13 121.3(10) . .
C11 C12 H12 119.3 . .
C13 C12 H12 119.3 . .
C12 C13 C14 118.6(11) . .
C12 C13 H13 120.7 . .
C14 C13 H13 120.7 . .
C9 C14 N2 116.5(9) . .
C9 C14 C13 118.5(10) . .
N2 C14 C13 124.9(10) . .
N3 C15 S5 126.8(8) . .
N3 C15 S6 116.0(8) . .
S5 C15 S6 117.3(7) . .
C17 C16 C21 121.1(10) . .
C17 C16 S6 129.7(9) . .
C21 C16 S6 109.1(8) . .
C16 C17 C18 119.0(10) . .
C16 C17 H17 120.5 . .
C18 C17 H17 120.5 . .
C19 C18 C17 121.7(11) . .
C19 C18 H18 119.1 . .
C17 C18 H18 119.1 . .
C18 C19 C20 121.3(11) . .
C18 C19 H19 119.4 . .
C20 C19 H19 119.4 . .
C21 C20 C19 115.7(10) . .
C21 C20 H20 122.2 . .
C19 C20 H20 122.2 . .
C16 C21 N3 116.0(10) . .
C16 C21 C20 121.2(10) . .
N3 C21 C20 122.8(10) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Hg1 S3 2.344(3) .
Hg1 S1 2.348(3) .
Hg2 S5 2.351(3) 3
Hg2 S5 2.351(3) .
S1 C1 1.726(11) .
S2 C2 1.750(10) .
S2 C1 1.758(11) .
S3 C8 1.728(11) .
S4 C9 1.740(10) .
S4 C8 1.777(11) .
S5 C15 1.735(12) .
S6 C15 1.747(10) .
S6 C16 1.753(11) .
N1 C1 1.327(13) .
N1 C7 1.374(14) .
N2 C8 1.306(14) .
N2 C14 1.396(14) .
N3 C15 1.323(14) .
N3 C21 1.399(14) .
C2 C3 1.374(15) .
C2 C7 1.409(15) .
C3 C4 1.382(15) .
C3 H3 0.9300 .
C4 C5 1.384(16) .
C4 H4 0.9300 .
C5 C6 1.384(16) .
C5 H5 0.9300 .
C6 C7 1.438(15) .
C6 H6 0.9300 .
C9 C14 1.394(15) .
C9 C10 1.395(15) .
C10 C11 1.397(16) .
C10 H10 0.9300 .
C11 C12 1.368(17) .
C11 H11 0.9300 .
C12 C13 1.377(16) .
C12 H12 0.9300 .
C13 C14 1.428(15) .
C13 H13 0.9300 .
C16 C17 1.370(15) .
C16 C21 1.393(15) .
C17 C18 1.373(15) .
C17 H17 0.9300 .
C18 C19 1.367(17) .
C18 H18 0.9300 .
C19 C20 1.433(17) .
C19 H19 0.9300 .
C20 C21 1.411(15) .
C20 H20 0.9300 .
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
S3 Hg1 S1 C1 -121(3) . . . .
S1 Hg1 S3 C8 -64(3) . . . .
S5 Hg2 S5 C15 71(41) 3 . . .
C7 N1 C1 S1 -177.6(8) . . . .
C7 N1 C1 S2 0.3(11) . . . .
Hg1 S1 C1 N1 7.7(10) . . . .
Hg1 S1 C1 S2 -170.1(6) . . . .
C2 S2 C1 N1 -0.5(9) . . . .
C2 S2 C1 S1 177.6(7) . . . .
C1 S2 C2 C3 -178.8(11) . . . .
C1 S2 C2 C7 0.4(8) . . . .
C7 C2 C3 C4 0.2(16) . . . .
S2 C2 C3 C4 179.4(8) . . . .
C2 C3 C4 C5 0.9(16) . . . .
C3 C4 C5 C6 -0.4(17) . . . .
C4 C5 C6 C7 -1.1(16) . . . .
C1 N1 C7 C2 0.0(13) . . . .
C1 N1 C7 C6 -179.2(10) . . . .
C3 C2 C7 N1 178.9(9) . . . .
S2 C2 C7 N1 -0.4(12) . . . .
C3 C2 C7 C6 -1.8(16) . . . .
S2 C2 C7 C6 178.9(8) . . . .
C5 C6 C7 N1 -178.6(10) . . . .
C5 C6 C7 C2 2.1(15) . . . .
C14 N2 C8 S3 -178.8(8) . . . .
C14 N2 C8 S4 -3.2(12) . . . .
Hg1 S3 C8 N2 -20.1(11) . . . .
Hg1 S3 C8 S4 164.4(6) . . . .
C9 S4 C8 N2 3.4(9) . . . .
C9 S4 C8 S3 179.3(7) . . . .
C8 S4 C9 C14 -2.3(8) . . . .
C8 S4 C9 C10 -178.7(11) . . . .
C14 C9 C10 C11 -0.9(16) . . . .
S4 C9 C10 C11 175.1(8) . . . .
C9 C10 C11 C12 1.1(16) . . . .
C10 C11 C12 C13 -0.3(18) . . . .
C11 C12 C13 C14 -0.7(17) . . . .
C10 C9 C14 N2 177.8(9) . . . .
S4 C9 C14 N2 1.1(12) . . . .
C10 C9 C14 C13 -0.1(16) . . . .
S4 C9 C14 C13 -176.7(8) . . . .
C8 N2 C14 C9 1.3(13) . . . .
C8 N2 C14 C13 179.0(10) . . . .
C12 C13 C14 C9 0.9(15) . . . .
C12 C13 C14 N2 -176.8(10) . . . .
C21 N3 C15 S5 179.5(7) . . . .
C21 N3 C15 S6 -1.0(11) . . . .
Hg2 S5 C15 N3 -10.2(9) . . . .
Hg2 S5 C15 S6 170.3(5) . . . .
C16 S6 C15 N3 1.1(8) . . . .
C16 S6 C15 S5 -179.3(6) . . . .
C15 S6 C16 C17 178.7(10) . . . .
C15 S6 C16 C21 -0.9(7) . . . .
C21 C16 C17 C18 -1.1(15) . . . .
S6 C16 C17 C18 179.3(8) . . . .
C16 C17 C18 C19 0.7(16) . . . .
C17 C18 C19 C20 -1.1(17) . . . .
C18 C19 C20 C21 1.8(16) . . . .
C17 C16 C21 N3 -179.0(9) . . . .
S6 C16 C21 N3 0.6(11) . . . .
C17 C16 C21 C20 1.9(15) . . . .
S6 C16 C21 C20 -178.4(8) . . . .
C15 N3 C21 C16 0.2(12) . . . .
C15 N3 C21 C20 179.2(9) . . . .
C19 C20 C21 C16 -2.2(15) . . . .
C19 C20 C21 N3 178.9(9) . . . .