Crystallography Open Database

Information card for entry 1558601

Preview

Coordinates	1558601.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[CrL1Cl]2
Formula	C32 H36 Cl2 Cr2 N4 O4
Calculated formula	C32 Cl2 Cr2 N4 O4
SMILES	c12ccccc1C[NH]1CC[NH]3[Cr]41(O2)([O](c1c(C3)cccc1)[Cr]123([NH](Cc5c(cccc5)O2)CC[NH]1Cc1ccccc1[O]43)Cl)Cl
Title of publication	Synthesis, Structure and Magnetic Properties of Mono- and Dinuclear Chromium(III) Complexes with Tetrahydrosalen and Substituted Tetrahydrosalen Derivatives as Ligands. Crystal Structure of a Phenoxo-Bridged Dichromium(III) Complex
Authors of publication	Bottcher, Arnd; Elias, Horst; Glerup, Jorgen; Neuburger, Markus; Olsen, Carl Erik; Springborg, Johan; Weihe, Hogni; Zehnder, Margareta
Journal of publication	Acta Chemica Scandinavica
Year of publication	1994
Journal volume	48
Pages of publication	981 - 988
a	8.205 ± 0.001 Å
b	15.631 ± 0.002 Å
c	24.426 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3132.7 ± 0.6 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0431
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
254341 (current)	2020-07-16	cif/ Adding structures of 1558601 via cif-deposit CGI script.	1558601.cif