#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/22/2002297.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_2002297
loop_
_publ_author_name
'Ploetz, K B'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Synthese und Aufbau von Pb Al2 O4 und Pb Ga2 4
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              38
_journal_page_last               44
_journal_paper_doi               10.1002/zaac.19824880104
_journal_volume                  488
_journal_year                    1982
_chemical_formula_structural     'Ga2 Pb O4'
_chemical_formula_sum            'Ga2 O4 Pb'
_chemical_name_systematic        'Digallium lead oxide'
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_equiv_pos_as_xyz       x,y,z
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.(0)
_cell_angle_beta                 118.99
_cell_angle_gamma                90.(0)
_cell_formula_units_Z            2
_cell_length_a                   5.387
_cell_length_b                   8.575
_cell_length_c                   5.22
_cell_volume                     210.9
_refine_ls_R_factor_all          0.074
_cod_database_code               2002297
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
Pb1 Pb2+ 1 a 0.0599 0.25 0.0302 1. 0 d
Pb2 Pb2+ 1 a 0.947 0.7501 0.974 1. 0 d
Ga1 Ga3+ 1 a 0.3488 0.0535 0.7127 1. 0 d
Ga2 Ga3+ 1 a 0.6585 0.9486 0.368 1. 0 d
Ga3 Ga3+ 1 a 0.6576 0.5523 0.3674 1. 0 d
Ga4 Ga3+ 1 a 0.3478 0.4476 0.7118 1. 0 d
O1 O2- 1 a 0.3684 0.0607 0.3715 1. 0 d
O2 O2- 1 a 0.3668 0.4426 0.3667 1. 0 d
O3 O2- 1 a 0.0042 0.9985 0.6753 1. 0 d
O4 O2- 1 a 0.001 0.5028 0.6724 1. 0 d
O5 O2- 1 a 0.6349 0.8408 0.0012 1. 0 d
O6 O2- 1 a 0.6399 0.5608 0.0042 1. 0 d
O7 O2- 1 a 0.6242 0.7523 0.4883 1. 0 d
O8 O2- 1 a 0.3868 0.2494 0.8706 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pb2+ 2.000
Ga3+ 3.000
O2- -2.000
