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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/34/1533435.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_1533435
loop_
_publ_author_name
'Seisenbaeva, G.A.'
'Sundberg, M.'
'Nygren, M.'
'Dubrovinsky, L.'
'Kessler, V.G.'
_publ_section_title
;
 Thermal decomposition of the methoxide complexes Mo O (O Me)4, Re4 O6 (O
 Me)12 and (Re1-x Mox) O6 (O Me)12 (0.24 < x < 0.55)
;
_journal_name_full               'Materials Chemistry and Physics'
_journal_page_first              142
_journal_page_last               148
_journal_volume                  87
_journal_year                    2004
_chemical_formula_sum            'Mo O2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.8473
_cell_length_b                   4.8473
_cell_length_c                   2.8136
_cell_volume                     66.109
_citation_journal_id_ASTM        MCHPDR
_cod_data_source_file            Seisenbaeva_MCHPDR_2004_1898.cif
_cod_data_source_block           Mo1O2
_cod_original_cell_volume        66.10924
_cod_original_formula_sum        'Mo1 O2'
_cod_database_code               1533435
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
O1 O-2 0.3018 0.3018 0 1 0.0
Mo1 Mo+4 0 0 0 1 0.0
