#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/27/2002722.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_2002722
loop_
_publ_author_name
'Mueller-Buschbaum, Hk'
'Gallinat, S'
_publ_section_title
;
Synthese und Roentgenstrukturanalyse von K Cu Gd2 Mo4 O16 und K Cu Tb2
Mo4 O16
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              1794
_journal_page_last               1798
_journal_volume                  50
_journal_year                    1995
_chemical_formula_structural     'Cu Gd2 K (Mo O4)4'
_chemical_formula_sum            'Cu Gd2 K Mo4 O16'
_chemical_name_systematic
;
Copper digadolinium potassium tetrakis(molybdate)
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_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                 92.76(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.278(2)
_cell_length_b                   12.66
_cell_length_c                   19.59999(1000)
_cell_volume                     1308.1
_refine_ls_R_factor_all          0.044
_cod_database_code               2002722
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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
Gd1 Gd3+ 8 f -0.00100(2) 0.852490(7) 0.032150(4) 1. 0 d
Mo1 Mo6+ 8 f 0.01243(2) 0.56130(1) 0.091180(7) 1. 0 d
Mo2 Mo6+ 8 f 0.00881(2) 0.25838(1) 0.148170(7) 1. 0 d
Cu1 Cu1+ 4 e 0. 0.69202(3) 0.25 1. 0 d
K1 K1+ 4 e 0. 0.97008(4) 0.25 1. 0 d
O1 O2- 8 f 0.8250(2) 0.23783(9) 0.43200(5) 1. 0 d
O2 O2- 8 f 0.1568(2) 0.33157(8) 0.54263(5) 1. 0 d
O3 O2- 8 f 0.7396(2) 0.47960(9) 0.53842(6) 1. 0 d
O4 O2- 8 f 0.1197(2) 0.13956(10) 0.32707(6) 1. 0 d
O5 O2- 8 f 0.8926(2) 0.40954(9) 0.66912(7) 1. 0 d
O6 O2- 8 f 0.7732(2) 0.29840(9) 0.28790(6) 1. 0 d
O7 O2- 8 f 0.7759(2) 0.45390(9) 0.39884(6) 1. 0 d
O8 O2- 8 f 0.2490(2) 0.34680(9) 0.36754(5) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Gd3+ 3.000
Mo6+ 6.000
Cu1+ 1.000
K1+ 1.000
O2- -2.000
