#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/67/2106791.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_2106791
loop_
_publ_author_name
'Ryan, R.R.'
'Penneman, R.A.'
'Rosenzweig, A.'
_publ_section_title
;
 The Crystal Structure of Ammonium Thorium(IV) Octafluoride, (N H4)4 Th F8
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1958
_journal_page_last               1962
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'F8 H16 N4 Th'
_chemical_name_systematic        '(N H4)4 Th F8'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                88.383
_cell_angle_beta                 96.083
_cell_angle_gamma                106.333
_cell_formula_units_Z            2
_cell_length_a                   8.477
_cell_length_b                   8.364
_cell_length_c                   7.308
_cell_volume                     494.438
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Ryan_ACBCAR_1969_1228.cif
_cod_data_source_block           H16F8N4Th1
_cod_original_formula_sum        'H16 F8 N4 Th1'
_cod_database_code               2106791
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
N2 N-3 0.4599 0.1034 0.1612 1 0.0
F6 F-1 0.268 0.7861 0.1805 1 0.0
N4 N-3 0.806 0.9046 0.4708 1 0.0
Th1 Th+4 0.9926 0.2486 0.9902 1 0.0
F1 F-1 0.279 0.2808 0.9531 1 0.0
N1 N-3 0.4427 0.5601 0.2019 1 0.0
F3 F-1 0.7884 0.1161 0.1793 1 0.0
N3 N-3 0.8073 0.4065 0.459 1 0.0
F7 F-1 0.8664 0.4619 0.0753 1 0.0
F2 F-1 0.1184 0.3479 0.2695 1 0.0
F8 F-1 0.4817 0.2986 0.4497 1 0.0
F4 F-1 0.0824 0.0243 0.1524 1 0.0
F5 F-1 0.018 0.2758 0.6732 1 0.0
