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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/2/10/69/2106956.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_2106956
loop_
_publ_author_name
'Frlec, B.'
'Gantar, D.'
'Golic, L.'
'Leban, I.'
_publ_section_title
;
 Hydrazinium(2+) Hexafluorogermanate(IV) Monohydrate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              666
_journal_page_last               668
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'F6 Ge H8 N2 O'
_chemical_name_systematic        'N2 H6 Ge F6 (H2 O)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.869
_cell_length_b                   9.292
_cell_length_c                   7.4
_cell_volume                     609.840
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Frlec_ACBCAR_1981_1283.cif
_cod_data_source_block           H8F6Ge1N2O1
_cod_original_cell_volume        609.8395
_cod_original_formula_sum        'H8 F6 Ge1 N2 O1'
_cod_database_code               2106956
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
H2 H+1 0.097 0.089 0.559 1 0.0
H1 H+1 -0.043 0.045 0.65 1 0.0
F1 F-1 0.8334 0.25 0.3788 1 0.0
F2 F-1 0.4941 0.25 0.653 1 0.0
N1 N-2 0.0321 0.0264 0.582 1 0.0
Ge1 Ge+4 0.6575 0.25 0.511 1 0.0
F4 F-1 0.74 0.1138 0.6513 1 0.0
H3 H+1 0.058 -0.044 0.643 1 0.0
F3 F-1 0.5846 0.1158 0.3673 1 0.0
H4 H+1 0.248 0.25 0.371 1 0.0
H5 H+1 0.289 0.25 0.566 1 0.0
O1 O-2 0.2199 0.25 0.4853 1 0.0
