Crystallography Open Database

Information card for entry 7010174

Preview

Coordinates	7010174.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H50 Co Cu2 N12 O12
Calculated formula	C44 H50 Co Cu2 N12 O12
SMILES	c12c(cccc2)C=N(=O)[Cu]23([N]1=C1C(=[N]3c3ccccc3C=[N]2O)O[Co]2(O1)(OC1C(=[N]3c4ccccc4C=[N](O)[Cu]43([N]=1c1ccccc1C=N4=O)[O]=CN(C)C)O2)([O]=CN(C)C)[O]=CN(C)C)[O]=CN(C)C
Title of publication	Trinuclear CuIIMIICuII complexes of an oxamide/dioxime ligand and extension to a bimetallic magnetic compound
Authors of publication	Fukita, Nobuo; Ohba, Masaaki; Shiga, Takuya; Ōkawa, Hisashi; Ajiro, Yoshitami
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	1
Pages of publication	64
a	24.903 ± 0.005 Å
b	10.222 ± 0.004 Å
c	19.569 ± 0.006 Å
α	90°
β	103.87 ± 0.02°
γ	90°
Cell volume	4836 ± 3 Å³
Cell temperature	296.2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	1.64
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7010174.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010174.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010174.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010174.cif