#------------------------------------------------------------------------------
#$Date: 2015-10-13 16:32:15 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167164 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/43/4344344.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_4344344
loop_
_publ_author_name
'Ruehl, R.'
'Jeitschko, W.'
_publ_section_title
;
 Preparation and Crystal Structure of Dirhenium Pentaphosphide, Re2 P5, a
 Diamagnetic Semiconducting Polyphosphide with Rhomboidal Re4 Clusters
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1886
_journal_page_last               1891
_journal_volume                  21
_journal_year                    1982
_chemical_formula_sum            'P5 Re2'
_chemical_name_systematic        'Re2 P5'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                112.28
_cell_angle_beta                 87.11
_cell_angle_gamma                110.18
_cell_formula_units_Z            4
_cell_length_a                   8.229
_cell_length_b                   8.336
_cell_length_c                   7.329
_cell_volume                     434.782
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Ruehl_INOCAJ_1982_289.cif
_cod_data_source_block           P5Re2
_cod_original_cell_volume        434.7817
_cod_database_code               4344344
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
P7 P-2 0.7481 0.405 0.7194 1 0.0
P8 P-2 0.3063 0.0552 0.5344 1 0.0
P6 P-2 0.4137 0.9518 0.1067 1 0.0
Re3 Re+3 0.08855 0.90258 0.05623 1 0.0
Re1 Re+4 0.85847 0.70981 0.69581 1 0.0
P3 P-1 0.0836 0.0462 0.3986 1 0.0
P10 P-3 0.7816 0.8312 0.0239 1 0.0
P1 P 0.0404 0.6329 0.1371 1 0.0
Re4 Re+3 0.42223 0.8572 0.5741 1 0.0
P5 P-1 0.5485 0.637 0.6243 1 0.0
P9 P-2 0.1573 0.7403 0.7282 1 0.0
P2 P 0.8352 0.5358 0.3196 1 0.0
Re2 Re+4 0.51939 0.74941 0.17865 1 0.0
P4 P-1 0.4161 0.5206 0.8387 1 0.0
