#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530441.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_1530441
loop_
_publ_author_name
'Morss, L.R.'
'Fujino, T.'
_publ_section_title
;
 Preparation and crystal structures of plutonium(IV) hexachloro complexes,
 Rb2 Pu Cl6 and K2 Pu Cl6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              338
_journal_page_last               352
_journal_volume                  72
_journal_year                    1988
_chemical_formula_sum            'Cl6 K2 Pu'
_chemical_name_systematic        'K2 Pu Cl6'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.59
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.218
_cell_length_b                   7.611
_cell_length_c                   10.208
_cell_volume                     560.573
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Morss_JSSCBI_1988_1570.cif
_cod_data_source_block           Cl6K2Pu1
_cod_original_cell_volume        560.5728
_cod_original_formula_sum        'Cl6 K2 Pu1'
_cod_database_code               1530441
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-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
K1 K+1 0.4913 0 0.2772 1 0.0
Cl2 Cl-1 0.5099 0.5 0.7519 1 0.0
Pu1 Pu+4 0 0 0 1 0.0
Cl1 Cl-1 0.0099 0 0.2519 1 0.0
Cl3 Cl-1 0.2278 0.2595 0 1 0.0
Cl4 Cl-1 0.7278 0.7595 0.5 1 0.0
Pu2 Pu+4 0.5 0.5 0.5 1 0.0
K2 K+1 -0.0088 0.5 0.7772 1 0.0
