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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/2/10/68/2106819.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_2106819
loop_
_publ_author_name
'Alcock, N.W.'
'Roberts, M.M.'
_publ_section_title
;
 Cesium Tetrachlorodioxoneptunate(V)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1805
_journal_page_last               1806
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'Cl4 Cs3 Np O2'
_chemical_name_systematic        'Cs3 Np Cl4 O2'
_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                 117.23
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.468
_cell_length_b                   7.275
_cell_length_c                   12.757
_cell_volume                     1276.450
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Alcock_ACBCAR_1982_311.cif
_cod_data_source_block           Cl4Cs3Np1O2
_cod_original_cell_volume        1276.45
_cod_original_formula_sum        'Cl4 Cs3 Np1 O2'
_cod_database_code               2106819
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
Cl2 Cl-1 0.1541 0.4477 0.3683 1 0.0
Cl1 Cl-1 0.0964 0.1793 0.0481 1 0.0
O1 O-2 0.3037 0.3922 0.1312 1 0.0
Cs1 Cs+1 0 0.0848 0.25 1 0.0
Np1 Np+5 0.25 0.25 0 1 0.0
Cs2 Cs+1 0.3487 0.1875 0.3701 1 0.0
