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#$Date: 2016-11-21 04:02:00 +0200 (Mon, 21 Nov 2016) $
#$Revision: 188607 $
#$URL: file:///home/coder/svn-repositories/cod/cif/6/00/05/6000597.cif $
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#
# 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_6000597
loop_
_publ_author_name
'Goubitz, K.'
'Schenk, H.'
_publ_section_title
;
 6-(2,6-Dimethylphenylimino)-1,1,1-tris[(2,6-dimethylphenyl)isocyano]-10-methoxycarbonyl-8-oxo-2,5-bis(2-propyl)-9-oxa-2,5-diaza-1-ferratricyclo[5.2.1.0^4,10^]dec-2-ene
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              359
_journal_page_last               361
_journal_paper_doi               10.1107/S0108270191009472
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C49 H56 Fe N6 O4'
_space_group_name_H-M_alt        P21.a
_cell_angle_alpha                90.000
_cell_angle_beta                 110.600
_cell_angle_gamma                90.000
_cell_length_a                   14.4700
_cell_length_b                   19.7490
_cell_length_c                   17.5000
_cell_volume                     4681.18
_cod_duplicate_entry             2001062
_cod_database_code               6000597
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
