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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343871.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_4343871
loop_
_publ_author_name
'Lefebvre, J.'
'Sonier, J.E.'
'Trudel, S.'
'Tyagi, P.'
'Kaiser, C.'
'Pacradouni, V.'
'Leznoff, D.B.'
_publ_section_title
;
 Magnetic frustration and spin disorder in isostructural M(mu-O H2)2 [Au
 (C N)2]2 (M = Mn, Fe, Co) coordination polymers containing double
 aqua-bridged chains: SQUID and mueSR studies
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              55
_journal_page_last               67
_journal_volume                  48
_journal_year                    2009
_chemical_formula_sum            'C4 H4 Au2 Mn N4 O2'
_chemical_name_systematic        'Mn (O H2)2 (Au (C N)2)2'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.4
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.5
_cell_length_b                   20.78
_cell_length_c                   3.49
_cell_volume                     471.383
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Lefebvre_INOCAJ_2009_1653.cif
_cod_data_source_block           C4H4Au2Mn1N4O2
_cod_original_cell_volume        471.3828
_cod_original_formula_sum        'C4 H4 Au2 Mn1 N4 O2'
_cod_database_code               4343871
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
N4 N-3 0.5 0.4028 0.5 1 0.0
O1 O-2 0.8207 0 0.5 1 0.0
Au1 Au+1 0 0.25 0 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
C3 C+2 0.5 0.8475 0.5 1 0.0
Mn2 Mn+2 0.5 0.5 0.5 1 0.0
N3 N-3 0.5 0.9028 0.5 1 0.0
C4 C+2 0.5 0.3476 0.5 1 0.0
C1 C+2 0 0.8475 0 1 0.0
O2 O-2 0.3357 0.5 0 1 0.0
N2 N-3 0 0.4028 0 1 0.0
Au2 Au+1 0.5 0.25 0.5 1 0.0
N1 N-3 0 0.9028 0 1 0.0
C2 C+2 0 0.3476 0 1 0.0
