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#$Date: 2018-06-14 06:45:12 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208362 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/06/2000697.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2000697
loop_
_publ_author_name
'Kane, C. J.'
'Long, R.'
'Pettit, W. E.'
'Breneman, G. L.'
'Pettit, G. R.'
_publ_section_title
;
 Structure of bis(2-chloroethyl)ammonium hexachlorostannate
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1490
_journal_page_last               1491
_journal_paper_doi               10.1107/S0108270191015135
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C8 H20 Cl10 N2 Sn1'
_chemical_formula_sum            'C8 H20 Cl10 N2 Sn'
_chemical_formula_weight         617.48
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 127.9(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.67(2)
_cell_length_b                   13.54(2)
_cell_length_c                   13.24(2)
_cell_volume                     2217(8)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.370
_exptl_crystal_density_diffrn    1.85
_exptl_crystal_F_000             1208
_cod_data_source_file            hh0578.cif
_cod_data_source_block           hh0578a
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-14
;
_cod_original_cell_volume        2217
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C8 H20 Cl10 N2 Sn1'
_cod_database_code               2000697
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z+1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn .000 .08420(10) .250
Cl(1) .1881(2) .0848(3) .3273(2)
Cl(2) .0446(2) .2148(3) .4040(3)
Cl(3) .0478(2) -.0419(3) .4082(3)
Cl(4) .0901(2) .5303(3) .1992(4)
Cl(5) .1423(3) .3324(4) .0044(3)
N .2852(6) .3819(9) .2967(9)
C(2) .2030(8) .3610(10) .3180(10)
C(3) .3150(9) .2940(10) .2550(10)
C(4) .1660(9) .4540(10) .3410(10)
C(5) .2174(9) .2450(10) .1310(10)
H(1) .3483 .4097 .3719
H(2) .2545 .4318 .2293
H(3) .2340 .3179 .3916
H(4) .1407 .3270 .2460
H(5) .3500 .2458 .3227
H(6) .3663 .3127 .2406
H(7) .1245 .4407 .3676
H(8) .2302 .4902 .4068
H(9) .2430 .1923 .1059
H(10) .1723 .2152 .1485
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn Cl(1) 2.455(3)
Sn Cl(2) 2.455(4)
Sn Cl(3) 2.436(4)
Cl(4) C(4) 1.800(10)
Cl(5) C(5) 1.780(10)
N C(2) 1.51(2)
N C(3) 1.50(2)
C(2) C(4) 1.50(2)
C(3) C(5) 1.54(2)
