#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/95/7209554.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_7209554
loop_
_publ_author_name
'Kosaka, Yosuke'
'Yamamoto, Hiroshi M.'
'Tajima, Akiko'
'Nakao, Akiko'
'Cui, Hengbo'
'Kato, Reizo'
_publ_section_title
;
 Supramolecular Ni(dmit)2 salts with halopyridinium cations -development
 of multifunctional molecular conductors with the use of competing
 supramolecular interactions
;
_journal_issue                   16
_journal_name_full               CrystEngComm
_journal_page_first              3200
_journal_paper_doi               10.1039/c2ce26841h
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         '2(C6 Ni S10), C6 H6 I2 N '
_chemical_formula_sum            'C18 H6 I2 N Ni2 S20'
_chemical_formula_weight         1248.66
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.998(4)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.3470(7)
_cell_length_b                   6.4710(3)
_cell_length_c                   76.540(3)
_cell_measurement_temperature    297.0
_cell_volume                     7096.2(6)
_computing_data_reduction        'teXsan Ver. 2.0'
_computing_publication_material  'teXsan Ver. 2.0'
_computing_structure_refinement  SHELXL97
_computing_structure_solution    SIR97
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.97
_diffrn_measured_fraction_theta_max 0.89
_diffrn_measurement_device_type  DIP320
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.062
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       101
_diffrn_reflns_limit_l_min       -101
_diffrn_reflns_number            8552
_diffrn_reflns_theta_full        28.30
_diffrn_reflns_theta_max         28.30
_exptl_absorpt_coefficient_mu    3.999
_exptl_absorpt_correction_T_max  0.896
_exptl_absorpt_correction_T_min  0.432
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   DIP320
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.337
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'hexagonal plate'
_exptl_crystal_F_000             4824.00
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.050
_refine_diff_density_max         2.11
_refine_diff_density_min         -1.07
_refine_ls_extinction_coef       0.0000
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     388
_refine_ls_number_reflns         8552
_refine_ls_R_factor_gt           0.0635
_refine_ls_shift/su_max          0.0050
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1857
_reflns_number_gt                6205
_reflns_number_total             8552
_reflns_threshold_expression     >2.0sigma(I)
_cod_data_source_file            c2ce26841h.txt
_cod_data_source_block           A_TEXRAY.INF_file_is_not_p
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Numerical' changed to
'numerical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'C 2/c '
_cod_original_formula_sum        'C18 H6 I2 N Ni2 S20 '
_cod_database_code               7209554
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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
I(1) I 0.48889(3) 0.30055(8) 0.66507(1) 0.0501(2) Uani 1.00 1 d
I(2) I 0.34586(4) 1.05377(9) 0.62238(1) 0.0679(2) Uani 1.00 1 d
Ni(1) Ni 0.35560(6) 0.1928(1) 0.51122(1) 0.0388(2) Uani 1.00 1 d
Ni(2) Ni 0.32830(6) 0.1797(1) 0.72633(1) 0.0348(2) Uani 1.00 1 d
S(1) S 0.3101(1) 0.0203(3) 0.53363(2) 0.0482(4) Uani 1.00 1 d
S(2) S 0.3633(2) 0.4815(3) 0.52545(2) 0.0500(4) Uani 1.00 1 d
S(3) S 0.3568(2) -0.0948(3) 0.49672(2) 0.0524(5) Uani 1.00 1 d
S(4) S 0.4020(2) 0.3686(3) 0.48933(2) 0.0520(5) Uani 1.00 1 d
S(5) S 0.2746(2) 0.1629(3) 0.57058(2) 0.0515(4) Uani 1.00 1 d
S(6) S 0.3253(2) 0.5836(3) 0.56301(2) 0.0560(5) Uani 1.00 1 d
S(7) S 0.4136(2) -0.1890(3) 0.45999(2) 0.0517(4) Uani 1.00 1 d
S(8) S 0.4549(2) 0.2407(3) 0.45331(2) 0.0510(4) Uani 1.00 1 d
S(9) S 0.2653(2) 0.4837(3) 0.59854(2) 0.0598(5) Uani 1.00 1 d
S(10) S 0.4785(2) -0.0673(4) 0.42519(2) 0.0610(5) Uani 1.00 1 d
S(11) S 0.3491(1) -0.1147(2) 0.73930(2) 0.0413(4) Uani 1.00 1 d
S(12) S 0.3753(1) 0.3503(2) 0.74953(2) 0.0425(4) Uani 1.00 1 d
S(13) S 0.2752(1) 0.0065(2) 0.70378(2) 0.0404(3) Uani 1.00 1 d
S(14) S 0.3128(1) 0.4739(2) 0.71301(2) 0.0418(4) Uani 1.00 1 d
S(15) S 0.4260(1) -0.2251(3) 0.77563(2) 0.0431(4) Uani 1.00 1 d
S(16) S 0.4457(1) 0.2058(3) 0.78549(2) 0.0427(4) Uani 1.00 1 d
S(17) S 0.2121(1) 0.1465(3) 0.66727(2) 0.0426(4) Uani 1.00 1 d
S(18) S 0.2447(1) 0.5762(2) 0.67573(2) 0.0426(4) Uani 1.00 1 d
S(19) S 0.5036(1) -0.1204(3) 0.81110(2) 0.0503(4) Uani 1.00 1 d
S(20) S 0.1837(2) 0.4592(3) 0.63914(2) 0.0529(4) Uani 1.00 1 d
N(1) N 0.5389(4) 0.5640(9) 0.61540(7) 0.047(1) Uani 1.00 1 d
C(1) C 0.3068(5) 0.211(1) 0.54919(8) 0.040(1) Uani 1.00 1 d
C(2) C 0.3297(5) 0.409(1) 0.54561(8) 0.042(1) Uani 1.00 1 d
C(3) C 0.3964(5) -0.019(1) 0.47717(8) 0.040(1) Uani 1.00 1 d
C(4) C 0.4169(5) 0.185(1) 0.47402(7) 0.040(1) Uani 1.00 1 d
C(5) C 0.2871(5) 0.413(1) 0.57820(8) 0.044(1) Uani 1.00 1 d
C(6) C 0.4492(5) -0.007(1) 0.44517(8) 0.042(1) Uani 1.00 1 d
C(7) C 0.3916(4) -0.0469(9) 0.75957(7) 0.033(1) Uani 1.00 1 d
C(8) C 0.4016(4) 0.1608(9) 0.76408(8) 0.036(1) Uani 1.00 1 d
C(9) C 0.2530(4) 0.1972(9) 0.68867(7) 0.035(1) Uani 1.00 1 d
C(10) C 0.2688(5) 0.4024(10) 0.69272(8) 0.038(1) Uani 1.00 1 d
C(11) C 0.4585(5) -0.0491(10) 0.79173(8) 0.039(1) Uani 1.00 1 d
C(12) C 0.2113(5) 0.398(1) 0.65962(8) 0.040(1) Uani 1.00 1 d
C(13) C 0.5430(5) 0.451(1) 0.63026(9) 0.048(2) Uani 1.00 1 d
C(14) C 0.4873(5) 0.506(1) 0.64377(8) 0.045(1) Uani 1.00 1 d
C(15) C 0.4317(5) 0.679(1) 0.64239(9) 0.048(2) Uani 1.00 1 d
C(16) C 0.4292(5) 0.793(1) 0.62681(9) 0.046(2) Uani 1.00 1 d
C(17) C 0.4828(6) 0.734(1) 0.61345(9) 0.050(2) Uani 1.00 1 d
C(18) C 0.5932(7) 0.506(2) 0.6005(1) 0.069(2) Uani 1.00 1 d
H(1) H 0.5847 0.3355 0.6316 0.0574 Uiso 1.00 1 calc
H(2) H 0.3959 0.7229 0.6521 0.0585 Uiso 1.00 1 calc
H(3) H 0.4807 0.8096 0.6027 0.0610 Uiso 1.00 1 calc
H(4) H 0.6306 0.3850 0.6034 0.0828 Uiso 1.00 1 calc
H(5) H 0.5533 0.4740 0.5906 0.0828 Uiso 1.00 1 calc
H(6) H 0.6345 0.6145 0.5976 0.0828 Uiso 1.00 1 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ni Ni 0.339 1.112
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
I I -0.474 1.812
;International Tables for Crystallography
(1992, 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_publ_flag
S(1) Ni(1) S(2) 93.19(7) yes
S(1) Ni(1) S(3) 88.52(7) yes
S(1) Ni(1) S(4) 178.85(8) yes
S(2) Ni(1) S(3) 176.53(9) yes
S(2) Ni(1) S(4) 85.75(7) yes
S(3) Ni(1) S(4) 92.51(7) yes
S(11) Ni(2) S(12) 92.46(6) yes
S(11) Ni(2) S(13) 86.81(6) yes
S(11) Ni(2) S(14) 177.85(8) yes
S(12) Ni(2) S(13) 177.22(8) yes
S(12) Ni(2) S(14) 87.59(6) yes
S(13) Ni(2) S(14) 93.23(7) yes
Ni(1) S(1) C(1) 101.5(2) yes
Ni(1) S(2) C(2) 102.1(2) yes
Ni(1) S(3) C(3) 102.5(2) yes
Ni(1) S(4) C(4) 102.9(2) yes
C(1) S(5) C(5) 97.0(3) yes
C(2) S(6) C(5) 97.3(3) yes
C(3) S(7) C(6) 97.2(3) yes
C(4) S(8) C(6) 97.2(3) yes
Ni(2) S(11) C(7) 103.1(2) yes
Ni(2) S(12) C(8) 102.7(2) yes
Ni(2) S(13) C(9) 102.2(2) yes
Ni(2) S(14) C(10) 102.4(2) yes
C(7) S(15) C(11) 97.1(3) yes
C(8) S(16) C(11) 97.4(3) yes
C(9) S(17) C(12) 97.9(3) yes
C(10) S(18) C(12) 98.0(3) yes
C(13) N(1) C(17) 121.7(6) yes
C(13) N(1) C(18) 121.0(7) yes
C(17) N(1) C(18) 117.2(6) yes
S(1) C(1) S(5) 122.7(4) yes
S(1) C(1) C(2) 121.6(5) yes
S(5) C(1) C(2) 115.7(5) yes
S(2) C(2) S(6) 122.4(4) yes
S(2) C(2) C(1) 121.6(5) yes
S(6) C(2) C(1) 116.0(5) yes
S(3) C(3) S(7) 123.5(4) yes
S(3) C(3) C(4) 120.9(5) yes
S(7) C(3) C(4) 115.6(5) yes
S(4) C(4) S(8) 122.8(4) yes
S(4) C(4) C(3) 121.2(5) yes
S(8) C(4) C(3) 116.0(5) yes
S(5) C(5) S(6) 113.9(4) yes
S(5) C(5) S(9) 123.4(4) yes
S(6) C(5) S(9) 122.6(4) yes
S(7) C(6) S(8) 114.0(4) yes
S(7) C(6) S(10) 123.1(4) yes
S(8) C(6) S(10) 122.9(4) yes
S(11) C(7) S(15) 123.4(3) yes
S(11) C(7) C(8) 120.3(4) yes
S(15) C(7) C(8) 116.3(4) yes
S(12) C(8) S(16) 123.7(4) yes
S(12) C(8) C(7) 121.4(5) yes
S(16) C(8) C(7) 114.8(4) yes
S(13) C(9) S(17) 122.8(3) yes
S(13) C(9) C(10) 121.3(4) yes
S(17) C(9) C(10) 115.8(4) yes
S(14) C(10) S(18) 123.6(4) yes
S(14) C(10) C(9) 120.9(5) yes
S(18) C(10) C(9) 115.5(4) yes
S(15) C(11) S(16) 114.4(3) yes
S(15) C(11) S(19) 122.4(4) yes
S(16) C(11) S(19) 123.1(4) yes
S(17) C(12) S(18) 112.8(3) yes
S(17) C(12) S(20) 123.1(4) yes
S(18) C(12) S(20) 124.1(4) yes
N(1) C(13) C(14) 119.2(6) yes
I(1) C(14) C(13) 115.6(5) yes
I(1) C(14) C(15) 123.9(5) yes
C(13) C(14) C(15) 120.5(6) yes
C(14) C(15) C(16) 118.7(7) yes
I(2) C(16) C(15) 123.5(5) yes
I(2) C(16) C(17) 116.4(5) yes
C(15) C(16) C(17) 120.1(7) yes
N(1) C(17) C(16) 119.7(6) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
I(1) C(14) 2.105(7) yes
I(2) C(16) 2.088(7) yes
Ni(1) S(1) 2.176(2) yes
Ni(1) S(2) 2.163(2) yes
Ni(1) S(3) 2.167(2) yes
Ni(1) S(4) 2.159(2) yes
Ni(2) S(11) 2.162(2) yes
Ni(2) S(12) 2.168(2) yes
Ni(2) S(13) 2.163(2) yes
Ni(2) S(14) 2.166(2) yes
S(1) C(1) 1.716(7) yes
S(2) C(2) 1.706(7) yes
S(3) C(3) 1.699(7) yes
S(4) C(4) 1.691(6) yes
S(5) C(1) 1.752(7) yes
S(5) C(5) 1.727(7) yes
S(6) C(2) 1.749(7) yes
S(6) C(5) 1.714(7) yes
S(7) C(3) 1.741(7) yes
S(7) C(6) 1.729(7) yes
S(8) C(4) 1.741(6) yes
S(8) C(6) 1.723(7) yes
S(9) C(5) 1.668(7) yes
S(10) C(6) 1.653(7) yes
S(11) C(7) 1.696(6) yes
S(12) C(8) 1.686(6) yes
S(13) C(9) 1.710(6) yes
S(14) C(10) 1.710(6) yes
S(15) C(7) 1.738(6) yes
S(15) C(11) 1.724(6) yes
S(16) C(8) 1.750(6) yes
S(16) C(11) 1.725(7) yes
S(17) C(9) 1.742(6) yes
S(17) C(12) 1.730(7) yes
S(18) C(10) 1.740(6) yes
S(18) C(12) 1.737(6) yes
S(19) C(11) 1.652(6) yes
S(20) C(12) 1.645(6) yes
N(1) C(13) 1.350(9) yes
N(1) C(17) 1.365(10) yes
N(1) C(18) 1.46(1) yes
C(1) C(2) 1.359(9) yes
C(3) C(4) 1.378(9) yes
C(7) C(8) 1.393(8) yes
C(9) C(10) 1.380(9) yes
C(13) C(14) 1.386(10) yes
C(14) C(15) 1.38(1) yes
C(15) C(16) 1.398(10) yes
C(16) C(17) 1.37(1) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
I(1) S(19) 3.277(2) 2_656
I(2) S(9) 3.491(2) 1_565
Ni(1) Ni(1) 3.484(2) 7_556
Ni(2) S(16) 3.416(2) 2_656
S(1) S(4) 3.508(3) 7_556
S(2) S(8) 3.498(3) 3_666
S(2) S(3) 3.513(2) 1_565
S(2) S(3) 3.583(3) 7_556
S(3) S(4) 3.583(3) 1_545
S(5) S(10) 3.593(3) 3_656
S(10) C(18) 3.58(1) 3_656
S(11) S(14) 3.361(2) 1_545
S(11) S(12) 3.381(3) 6_546
S(11) S(15) 3.552(3) 2_656
S(11) S(12) 3.565(2) 1_545
S(12) S(15) 3.453(2) 1_565
S(12) S(12) 3.577(4) 2_656
S(13) S(19) 3.525(3) 2_656
S(13) S(18) 3.530(2) 1_545
S(13) S(14) 3.554(2) 1_545
C(7) C(7) 3.51(1) 2_656
C(10) C(11) 3.543(9) 6_556
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_publ_flag
I(1) C(14) C(13) N(1) 173.6(5) yes
I(1) C(14) C(15) C(16) -173.2(5) yes
I(2) C(16) C(15) C(14) 178.3(5) yes
I(2) C(16) C(17) N(1) -179.9(5) yes
Ni(1) S(1) C(1) S(5) -179.7(4) yes
Ni(1) S(1) C(1) C(2) 0.0(6) yes
Ni(1) S(2) C(2) S(6) 178.6(4) yes
Ni(1) S(2) C(2) C(1) 0.2(6) yes
Ni(1) S(3) C(3) S(7) 179.1(4) yes
Ni(1) S(3) C(3) C(4) -1.0(6) yes
Ni(1) S(4) C(4) S(8) -179.8(4) yes
Ni(1) S(4) C(4) C(3) 2.3(6) yes
Ni(2) S(11) C(7) S(15) -177.3(3) yes
Ni(2) S(11) C(7) C(8) 2.1(5) yes
Ni(2) S(12) C(8) S(16) 179.0(3) yes
Ni(2) S(12) C(8) C(7) 0.7(6) yes
Ni(2) S(13) C(9) S(17) 177.6(3) yes
Ni(2) S(13) C(9) C(10) -0.9(6) yes
Ni(2) S(14) C(10) S(18) -178.1(4) yes
Ni(2) S(14) C(10) C(9) -0.3(6) yes
S(1) Ni(1) S(2) C(2) -0.1(3) yes
S(1) Ni(1) S(3) C(3) -177.6(2) yes
S(1) C(1) S(5) C(5) -180.0(4) yes
S(1) C(1) C(2) S(2) -0.1(9) yes
S(1) C(1) C(2) S(6) -178.7(4) yes
S(2) Ni(1) S(1) C(1) 0.1(2) yes
S(2) Ni(1) S(4) C(4) 174.7(3) yes
S(2) C(2) S(6) C(5) 179.6(5) yes
S(2) C(2) C(1) S(5) 179.6(4) yes
S(3) Ni(1) S(1) C(1) 177.0(2) yes
S(3) Ni(1) S(4) C(4) -2.3(3) yes
S(3) C(3) S(7) C(6) 178.4(5) yes
S(3) C(3) C(4) S(4) -1.0(9) yes
S(3) C(3) C(4) S(8) -179.0(4) yes
S(4) Ni(1) S(2) C(2) -179.7(3) yes
S(4) Ni(1) S(3) C(3) 1.9(3) yes
S(4) C(4) S(8) C(6) -177.9(5) yes
S(4) C(4) C(3) S(7) 179.0(4) yes
S(5) C(1) C(2) S(6) 1.1(7) yes
S(5) C(5) S(6) C(2) 2.0(5) yes
S(6) C(5) S(5) C(1) -1.5(5) yes
S(7) C(3) C(4) S(8) 1.0(7) yes
S(7) C(6) S(8) C(4) -1.2(5) yes
S(8) C(6) S(7) C(3) 1.6(5) yes
S(9) C(5) S(5) C(1) 179.1(5) yes
S(9) C(5) S(6) C(2) -178.6(5) yes
S(10) C(6) S(7) C(3) 179.7(5) yes
S(10) C(6) S(8) C(4) -179.2(5) yes
S(11) Ni(2) S(12) C(8) 0.5(2) yes
S(11) Ni(2) S(13) C(9) -177.3(2) yes
S(11) C(7) S(15) C(11) -179.6(4) yes
S(11) C(7) C(8) S(12) -1.9(8) yes
S(11) C(7) C(8) S(16) 179.6(3) yes
S(12) Ni(2) S(11) C(7) -1.3(2) yes
S(12) Ni(2) S(14) C(10) -177.5(2) yes
S(12) C(8) S(16) C(11) -178.0(4) yes
S(12) C(8) C(7) S(15) 177.4(3) yes
S(13) Ni(2) S(11) C(7) -178.6(2) yes
S(13) Ni(2) S(14) C(10) -0.2(2) yes
S(13) C(9) S(17) C(12) -177.3(4) yes
S(13) C(9) C(10) S(14) 0.9(8) yes
S(13) C(9) C(10) S(18) 178.8(4) yes
S(14) Ni(2) S(13) C(9) 0.5(2) yes
S(14) C(10) S(18) C(12) 176.3(4) yes
S(14) C(10) C(9) S(17) -177.7(4) yes
S(15) C(7) C(8) S(16) -1.0(7) yes
S(15) C(11) S(16) C(8) 0.3(4) yes
S(16) C(11) S(15) C(7) -0.8(4) yes
S(17) C(9) C(10) S(18) 0.2(7) yes
S(17) C(12) S(18) C(10) 2.3(4) yes
S(18) C(12) S(17) C(9) -2.2(4) yes
S(19) C(11) S(15) C(7) -177.6(4) yes
S(19) C(11) S(16) C(8) 177.1(4) yes
S(20) C(12) S(17) C(9) 176.6(4) yes
S(20) C(12) S(18) C(10) -176.5(5) yes
N(1) C(13) C(14) C(15) -2(1) yes
N(1) C(17) C(16) C(15) 0(1) yes
C(1) C(2) S(6) C(5) -1.9(6) yes
C(2) C(1) S(5) C(5) 0.2(6) yes
C(3) C(4) S(8) C(6) 0.1(6) yes
C(4) C(3) S(7) C(6) -1.6(6) yes
C(7) C(8) S(16) C(11) 0.4(5) yes
C(8) C(7) S(15) C(11) 1.1(5) yes
C(9) C(10) S(18) C(12) -1.5(6) yes
C(10) C(9) S(17) C(12) 1.3(6) yes
C(13) N(1) C(17) C(16) 0(1) yes
C(13) C(14) C(15) C(16) 2(1) yes
C(14) C(13) N(1) C(17) 1(1) yes
C(14) C(13) N(1) C(18) -177.2(7) yes
C(14) C(15) C(16) C(17) -1(1) yes
C(16) C(17) N(1) C(18) 178.7(7) yes
C(16) C(17) N(1) C(18) 178.7(7) yes
