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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106892.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_2106892
loop_
_publ_author_name
'Bosson, B.'
_publ_section_title
;
 The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2044
_journal_page_last               2047
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'Cl O4 Rb S Zn'
_chemical_name_systematic        'Rb Zn (S O4) Cl'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.542
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.261
_cell_length_b                   9.6152
_cell_length_c                   8.3086
_cell_volume                     577.361
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bosson_ACBCAR_1976_711.cif
_cod_data_source_block           Cl1O4Rb1S1Zn1
_cod_original_cell_volume        577.3615
_cod_original_formula_sum        'Cl1 O4 Rb1 S1 Zn1'
_cod_database_code               2106892
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.2912 0.4373 0.3512 1 0.0
O2 O-2 -0.032 0.3774 0.3705 1 0.0
O1 O-2 0.1103 0.3401 0.1232 1 0.0
S1 S+6 0.1071 0.4305 0.2666 1 0.0
Rb1 Rb+1 0.36208 0.08233 0.19976 1 0.0
Zn1 Zn+2 0.9049 0.1977 0.4566 1 0.0
Cl1 Cl-1 0.6242 0.1844 0.5316 1 0.0
O4 O-2 0.036 0.5689 0.2158 1 0.0
