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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/4/34/42/4344242.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4344242
loop_
_publ_author_name
'Shieh, M.'
'Martin, K.J.'
'Squattrito, P.J.'
'Clearfield, A.'
_publ_section_title
;
 New low-dimensional zinc compounds containing zincoxygen-phosphorus
 frameworks: two-layered inorganic phophites and a polymeric organic
 phosphinate
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              958
_journal_page_last               963
_journal_volume                  29
_journal_year                    1990
_chemical_formula_sum            'H6 O8 P2 Sr Zn'
_chemical_name_systematic        'Zn Sr (H P O3)2 (H2 O)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99
_cell_angle_beta                 107.93
_cell_angle_gamma                100.51
_cell_formula_units_Z            2
_cell_length_a                   7.728
_cell_length_b                   7.967
_cell_length_c                   7.448
_cell_volume                     417.751
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Shieh_INOCAJ_1990_1739.cif
_cod_data_source_block           H6O8P2Sr1Zn1
_cod_original_cell_volume        417.7512
_cod_original_formula_sum        'H6 O8 P2 Sr1 Zn1'
_cod_database_code               4344242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
P2 P+3 0.0199 0.6736 0.2755 1 0.0
O4 O-2 0.2654 0.2851 0.4342 1 0.0
O2 O-2 -0.1248 0.5088 0.2628 1 0.0
P1 P+3 0.3293 0.2217 0.266 1 0.0
H1 H+1 0.1993 0.1788 0.1152 1 0.0
O6 O-2 0.0296 0.1555 0.6729 1 0.0
O5 O-2 0.3973 0.0574 0.2957 1 0.0
Sr1 Sr+2 0.28416 0.02229 0.6076 1 0.0
O7 O-2 0.2248 -0.1339 0.8679 1 0.0
H2 H+1 0.0453 0.6568 0.1167 1 0.0
Zn1 Zn+2 0.2768 0.5148 0.5746 1 0.0
O3 O-2 0.4692 0.37 0.2393 1 0.0
O1 O-2 0.2146 0.682 0.4196 1 0.0
O8 O-2 0.5048 0.296 0.8674 1 0.0
