#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008938.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_1008938
loop_
_publ_author_name
'Burns, J H'
'Levy, H A'
'Keller, O L'
_publ_section_title
;
The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1675
_journal_page_last               1680
_journal_paper_doi               10.1107/S0567740868004838
_journal_volume                  24
_journal_year                    1968
_chemical_formula_structural     'Rb Pa F6'
_chemical_formula_sum            'F6 Pa Rb'
_chemical_name_systematic        'Rubidium hexafluoroprotactinate'
_space_group_IT_number           67
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      67
_symmetry_space_group_name_Hall  '-C 2a 2'
_symmetry_space_group_name_H-M   'C m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0483
_cell_length_b                   12.025
_cell_length_c                   5.8608
_cell_volume                     567.2
_refine_ls_R_factor_all          0.048
_cod_database_code               1008938
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
1/2-x,y,-z
1/2-x,-y,z
-x,-y,-z
-x,y,z
1/2+x,-y,z
1/2+x,y,-z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
-x,1/2+y,-z
-x,1/2-y,z
1/2-x,1/2-y,-z
1/2-x,1/2+y,z
x,1/2-y,z
x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Rb1 Rb1+ 4 g 0. 0.25 0.4532(6) 1. 0 d
Pa1 Pa5+ 4 e 0.25 0.25 0. 1. 0 d
F1 F1- 8 m 0. 0.4294(16) 0.1459(25) 1. 0 d
F2 F1- 16 o 0.3059(17) 0.3796(11) 0.2476(24) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Pa5+ 5.000
F1- -1.000
