Crystallography Open Database

Information card for entry 4310185

Preview

Coordinates	4310185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H78 Co3 N6 O21
Calculated formula	C90 H72 Co3 N6 O21
SMILES	O1[Co]2([OH]C)([O]=C(c3c4ccccc4nc4ccccc34)O[Co]34([O]=C1c1c5ccccc5nc5ccccc15)([O]=C(c1c5ccccc5nc5ccccc15)O2)[O]=C(c1c2ccccc2nc2ccccc12)O[Co]([O]=C(c1c2ccccc2nc2ccccc12)O3)([O]=C(c1c2ccccc2nc2ccccc12)O4)([OH]C)([OH]C)[OH]C)([OH]C)[OH]C.O.O.O
Title of publication	Synthesis, Structures, and Magnetic Properties of the Copper(II), Cobalt(II), and Manganese(II) Complexes with 9-Acridinecarboxylate and 4-Quinolinecarboxylate Ligands
Authors of publication	Xian-He Bu; Ming-Liang Tong; Ya-Bo Xie; Jian-Rong Li; Ho-Chol Chang; Susumu Kitagawa; Joan Ribas
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	9837 - 9846
a	20.007 ± 0.003 Å
b	20.007 ± 0.003 Å
c	20.007 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	8008 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1244
Weighted residual factors for all reflections included in the refinement	0.1289
Goodness-of-fit parameter for all reflections included in the refinement	1.178
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179140 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/01.	4310185.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	4310185.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310185.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310185.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4310185.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4310185.cif