#------------------------------------------------------------------------------
#$Date: 2015-10-11 18:00:33 +0300 (Sun, 11 Oct 2015) $
#$Revision: 165809 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/70/2107030.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_2107030
loop_
_publ_author_name
'Lanfredi, A.M.M.'
'Tiripicchio Camellini, M.'
'Pellinghelli, M.A.'
'Tiripicchio, A.'
_publ_section_title
;
 The crystal structure of strontium di-iodate(V) monohydrate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              679
_journal_page_last               682
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'H2 I2 O7 Sr'
_chemical_name_systematic        'Sr (I O3)2 (H2 O)'
_space_group_IT_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                 132.9
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.156
_cell_length_b                   7.741
_cell_length_c                   8.914
_cell_volume                     665.008
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Lanfredi_ACBCAR_1972_1772.cif
_cod_data_source_block           H2I2O7Sr1
_cod_original_cell_volume        665.0077
_cod_chemical_formula_sum_orig   'H2 I2 O7 Sr1'
_cod_database_code               2107030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
I1 I+5 0.3097 0.0308 0.2952 1 0.0
O2 O-2 0.3138 0.0868 0.496 1 0.0
O1 O-2 0.1418 -0.0665 0.1207 1 0.0
Sr1 Sr+2 0.5 0.3414 0.75 1 0.0
O3 O-2 0.416 -0.1642 0.4052 1 0.0
O4 O-2 0.5 0.6683 0.75 1 0.0