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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106071.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_2106071
loop_
_publ_author_name
'Kojic-Prodic, B.'
'Scavnicar, S.'
'Matkovic, B.'
_publ_section_title
;
 The Crystal Structure of Hydrazinium(2+) Hexafluorozirconate(IV), N2 H6
 Zr F6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              638
_journal_page_last               644
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'F6 H6 N2 Zr'
_chemical_name_systematic        'N2 H6 Zr F6'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.13
_cell_length_b                   12.16
_cell_length_c                   5.42
_cell_volume                     525.069
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kojic-Prodic_ACBCAR_1971_1681.cif
_cod_data_source_block           H6F6N2Zr1
_cod_original_cell_volume        525.0687
_cod_original_formula_sum        'H6 F6 N2 Zr1'
_cod_database_code               2106071
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Zr1 Zr+4 0.1538 0 -0.2074 1 0.0
F1 F-1 0.7551 0.1658 0.1974 1 0.0
F5 F-1 0.6849 0 0.4284 1 0.0
F4 F-1 0.3243 0 0.0919 1 0.0
F2 F-1 0 0.0988 0 1 0.0
N1 N-2 0.4714 0.179 0.3682 1 0.0
F3 F-1 0 0.1011 0.5 1 0.0
