Crystallography Open Database

Information card for entry 4308807

Preview

Coordinates	4308807.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(3-MeOsalamo)CuGd(OAc)3] 2CHCl3
Formula	C26 H29 Cl6 Cu Gd N2 O12
Calculated formula	C26 H29 Cl6 Cu Gd N2 O12
Title of publication	Synthesis, Structures, and Magnetic Properties of Tri- and Dinuclear Copper(II)-Gadolinium(III) Complexes of Linear Oligooxime Ligands
Authors of publication	Shigehisa Akine; Takashi Matsumoto; Takanori Taniguchi; Tatsuya Nabeshima
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3270 - 3274
a	13.869 ± 0.008 Å
b	13.688 ± 0.007 Å
c	18.728 ± 0.01 Å
α	90°
β	92.861 ± 0.008°
γ	90°
Cell volume	3551 ± 3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1119
Residual factor for significantly intense reflections	0.0817
Weighted residual factors for significantly intense reflections	0.1889
Weighted residual factors for all reflections included in the refinement	0.2061
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179126 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/88.	4308807.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308807.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308807.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).	4308807.cif