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#$Date: 2015-10-10 04:28:10 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 164449 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/66/1536653.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_1536653
loop_
_publ_author_name
'Kirakci, K.'
'Perrin, C.'
'Cordier, S.'
_publ_section_title
;
 Synthesis and characterization of Cs2 Mo6 X14 (X = Br or I)
 hexamolybdenum cluster halides: efficient Mo6 cluster precursors for
 solution chemistry synthesis
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              411
_journal_page_last               416
_journal_volume                  631
_journal_year                    2005
_chemical_formula_sum            'Cs2 I14 Mo6'
_chemical_name_systematic        'Cs2 Mo6 I14'
_space_group_IT_number           163
_symmetry_space_group_name_Hall  '-P 3 2c'
_symmetry_space_group_name_H-M   'P -3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   10.804
_cell_length_b                   10.804
_cell_length_c                   16.258
_cell_volume                     1643.489
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Kirakci_ZAACAB_2005_1556.cif
_cod_data_source_block           Cs2I14Mo6
_cod_database_code               1536653
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z+1/2
x,x-y,-z+1/2
-x+y,y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z-1/2
-x,-x+y,z-1/2
x-y,-y,z-1/2
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
Cs1 Cs 0 0 0 1 0.0
I1 I 0.6667 0.3333 0.04282 1 0.0
Cs2 Cs 0.6667 0.3333 0.75 1 0.0
I2 I 0.65394 -0.03574 0.08561 1 0.0
Mo1 Mo 0.66537 0.18924 0.18302 1 0.0
I3 I 0.96135 0.32853 0.17844 1 0.0
