#------------------------------------------------------------------------------
#$Date: 2017-11-15 14:59:14 +0200 (Wed, 15 Nov 2017) $
#$Revision: 203217 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/30/2103097.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2103097
loop_
_publ_author_name
'Kaduk, James A.'
_publ_section_title
;
 Use of the Inorganic Crystal Structure Database as a problem solving
 tool
;
_journal_coden_ASTM              ASBSDK
_journal_issue                   3
_journal_name_full
;
 Acta Crystallographica, Section B: Structural Science
;
_journal_page_first              370
_journal_page_last               379
_journal_paper_doi               10.1107/S0108768102003476
_journal_volume                  58
_journal_year                    2002
_chemical_formula_sum            'C2 H14 Fe2 N2 O11'
_chemical_formula_weight         353.72
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_atom_type_scat_source           'GSAS neutral atom'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   6.6154(6)
_cell_length_b                   12.0639(10)
_cell_length_c                   6.0263(5)
_cell_measurement_temperature    298
_cell_volume                     480.944
_cod_data_source_file            an0607.cif
_cod_database_code               2103097
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,+y,+z
+x,-y,+z+1/2
-x,-y,+z+1/2
-x,-y,-z
+x,-y,-z
-x,+y,-z+1/2
+x,+y,-z+1/2
+x+1/2,+y+1/2,+z
-x+1/2,+y+1/2,+z
+x+1/2,-y+1/2,+z+1/2
-x+1/2,-y+1/2,+z+1/2
-x+1/2,-y+1/2,-z
+x+1/2,-y+1/2,-z
-x+1/2,+y+1/2,-z+1/2
+x+1/2,+y+1/2,-z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Fe .0 .0 .0 .0248(8) Uiso 1.0
N .0 .3465(6) .25 .030(3) Uiso 1.0
C .0 .7874(5) .25 .0288(18) Uiso 1.0
O1 .0 .6805(4) .25 .0288(18) Uiso 1.0
O2 .0 .8395(2) .0638(5) .0288(18) Uiso 1.0
O3 .1906(4) .0163(4) .25 .0115(17) Uiso 1.0
H3 .19152 .09751 .25 .04 Uiso 1.0
H1a .0 .30273 .38241 .04 Uiso 1.0
H1b .13213 .38488 .25 .04 Uiso 1.0
loop_
_atom_type_symbol
FE
N
C
O
H
