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#$Date: 2017-03-27 14:38:39 +0100 (Mon, 27 Mar 2017) $
#$Revision: 194546 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000847.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_2000847
loop_
_publ_author_name
'Reuter, H.'
'Schr\"oder, D.'
_publ_section_title
;
 Trichloromethoxytin(IV) dimethanolate, SnCl~3~(OCH~3~).2CH~3~OH
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1112
_journal_page_last               1114
_journal_paper_doi               10.1107/S0108270191013288
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C1 H3 Cl3 O1 Sn1,2(C1 H4 O1)'
_chemical_formula_sum            'C3 H11 Cl3 O3 Sn'
_chemical_formula_weight         320.19
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                93.88(2)
_cell_angle_beta                 102.04(3)
_cell_angle_gamma                114.80(2)
_cell_formula_units_Z            2
_cell_length_a                   7.552(2)
_cell_length_b                   8.114(2)
_cell_length_c                   9.714(4)
_cell_volume                     520.3(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.957
_exptl_crystal_density_diffrn    2.045
_exptl_crystal_F_000             308
_cod_data_source_file            bx0564.cif
_cod_data_source_block           bx0564a
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-03-27
;
_cod_original_cell_volume        520.3(4)
_cod_original_formula_sum        'C3 H11 Cl3 O3 Sn1'
_cod_database_code               2000847
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
Sn(1) .45002(7) .57653(6) .34561(5) .0280(10) 0
Cl(1) .6617(3) .8234(3) .2526(3) .0530(10) 0
Cl(2) .1796(4) .4338(3) .1391(2) .0500(10) 0
Cl(3) .3029(4) .7501(3) .4415(2) .0440(10) 0
O(1) .6666(7) .6353(6) .5404(5) .031(2) 0
O(2) .5743(9) .4103(8) .2685(6) .046(3) 1
O(3) .3675(12) .0634(9) .2311(8) .071(4) 1
C(1) .8745(13) .7680(14) .5659(11) .069(4) 3
C(2) .729(2) .4444(18) .1988(18) .109(9) 3
C(3) .2337(2) -.0461(16) .1057(14) .088(6) 3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn(1) Cl(1) 2.355(3)
Sn(1) Cl(2) 2.351(2)
Sn(1) Cl(3) 2.378(3)
Sn(1) O(1) 2.101(5)
Sn(1) O(2) 2.117(8)
O(1) C(1) 1.439(9)
O(2) C(2) 1.408(2)
O(3) C(3) 1.372(2)