#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/20/2002035.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_2002035
loop_
_publ_author_name
'Caira, M. R.'
'Nassimbeni, L. R.'
'Stephen, A. M.'
'Van Schalkwyk, T. G. D.'
_publ_section_title
;
 Geometry of the iminium moiety. IV. Structure of
 4,5-dihydro-3,5,5-trimethylpyrazolium aquapentachlorostannate
 monohydrate
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              26
_journal_page_last               30
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C6 H17 Cl5 N2 O2 Sn'
_chemical_formula_weight         469.2
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.180(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.7880(10)
_cell_length_b                   18.5600(10)
_cell_length_c                   8.1580(10)
_cell_volume                     1623.9(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    2.41
_exptl_crystal_density_diffrn    1.919
_exptl_crystal_density_meas      1.920(10)
_exptl_crystal_F_000             920
_[local]_cod_data_source_file    ge0302.cif
_[local]_cod_data_source_block   ge0302_structure_1_of_1
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_[local]_cod_chemical_formula_sum_orig 'C6 H17 Cl5 N2 O2 Sn1'
_cod_original_cell_volume        1624.0(3)
_cod_database_code               2002035
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sn(1) .21950(10) .10350(10) .24510(10) .0350(10)
Cl(1) .05710(10) .12260(10) .42360(10) .0440(10)
Cl(2) .35180(10) .06350(10) .0465(2) .0570(10)
Cl(3) .07720(10) .15250(10) .02060(10) .0590(10)
Cl(4) .34240(10) .0464(2) .4646(2) .0690(10)
Cl(5) .31860(10) .21690(10) .2895(2) .0590(10)
O(1) .1246(3) .0019(2) .1930(5) .0570(10)
O(2) .1209(3) .0148(2) .7537(4) .0500(10)
N(1) .8099(3) .1264(2) .1323(4) .0410(10)
N(2) .7593(3) .1071(2) -.0336(4) .0390(10)
C(3) .6571(3) .1403(2) -.0669(5) .0390(10)
C(4) .6199(3) .1881(2) .0643(5) .0430(10)
C(5) .7208(3) .1780(2) .2094(5) .0430(10)
C(6) .5822(4) .1313(3) -.2280(6) .058(2)
C(7) .7914(5) .2467(3) .2551(7) .068(2)
C(8) .6736(6) .1397(4) .3540(8) .091(3)
H(11) .042(2) -.013(2) .219(5) ?
H(12) .163(4) -.035(2) .128(6) ?
H(21) .124(7) .028(4) .637(3) ?
H(22) .182(5) .046(3) .822(6) ?
H(1N) .8238(3) .0818(2) .2007(4) ?
H(2N) .8913(3) .1514(2) .1259(4) ?
H(41) .6169(3) .2395(2) .0269(5) ?
H(42) .5364(3) .1738(2) .0961(5) ?
H(61) .4932(4) .1183(3) -.2195(6) ?
H(62) .6217(4) .0935(3) -.2927(6) ?
H(63) .5860(4) .1789(3) -.2850(6) ?
H(71) .7276(5) .2790(3) .2971(7) ?
H(72) .8281(5) .2710(3) .1621(7) ?
H(73) .8588(5) .2364(3) .3459(7) ?
H(81) .6147(6) .1722(4) .4052(8) ?
H(82) .7455(6) .1276(4) .4373(8) ?
H(83) .6294(6) .0945(4) .3156(8) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn(1) Cl(1) 2.4220(10)
Sn(1) Cl(2) 2.3900(10)
Sn(1) Cl(3) 2.4360(10)
Sn(1) Cl(4) 2.361(2)
Sn(1) Cl(5) 2.371(2)
Sn(1) O(1) 2.166(4)
N(1) N(2) 1.449(5)
N(1) C(5) 1.539(5)
N(2) C(3) 1.267(5)
C(3) C(4) 1.479(6)
C(3) C(6) 1.476(6)
C(4) C(5) 1.531(5)
C(5) C(7) 1.511(7)
C(5) C(8) 1.511(8)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cl(5) Sn(1) O(1) 177.20(10)
Cl(4) Sn(1) O(1) 88.50(10)
Cl(4) Sn(1) Cl(5) 94.30(10)
Cl(3) Sn(1) O(1) 86.10(10)
Cl(3) Sn(1) Cl(5) 91.20(10)
Cl(3) Sn(1) Cl(4) 174.10(10)
Cl(2) Sn(1) O(1) 84.30(10)
Cl(2) Sn(1) Cl(5) 95.00(10)
Cl(2) Sn(1) Cl(4) 92.70(10)
Cl(2) Sn(1) Cl(3) 88.9000
Cl(1) Sn(1) O(1) 83.60(10)
Cl(1) Sn(1) Cl(5) 97.00(10)
Cl(1) Sn(1) Cl(4) 89.60(10)
Cl(1) Sn(1) Cl(3) 87.70(10)
Cl(1) Sn(1) Cl(2) 167.60(10)
N(2) N(1) C(5) 110.3(3)
N(1) N(2) C(3) 108.2(3)
N(2) C(3) C(6) 121.1(4)
N(2) C(3) C(4) 115.8(3)
C(4) C(3) C(6) 123.2(3)
C(3) C(4) C(5) 105.1(3)
N(1) C(5) C(4) 100.6(3)
C(4) C(5) C(8) 113.0(4)
C(4) C(5) C(7) 112.6(4)
N(1) C(5) C(8) 107.7(4)
N(1) C(5) C(7) 107.8(3)
C(7) C(5) C(8) 114.0(4)