Crystallography Open Database

Information card for entry 1517701

Preview

Coordinates	1517701.cif

Structure parameters

Formula	C54 H56 Cr2 N16 Ni O4
Calculated formula	C54 H56 Cr2 N16 Ni O4
SMILES	[Ni]123([N]#C[Cr]456([n]7ccccc7C(=O)N4c4cc(C)c(C)cc4N5C(=O)c4[n]6cccc4)C#N)([NH]4CC[NH]1CCC[NH]2CC[NH]3CCC4)[N]#C[Cr]123([n]4ccccc4C(=O)N1c1cc(C)c(C)cc1N2C(=O)c1[n]3cccc1)C#N
Title of publication	Syntheses, crystal structures, and magnetic properties of a series of cyanide-bridged trinuclear chromate(III)-nickel(II)-chromate(III) complexes based on dicyanidechromate(III) building blocks
Authors of publication	Hui Chen; Bao-Xi Miao; Li-Fang Zhang; Guo-Ling Li; Zhong-Hai Ni
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	404
Pages of publication	34 - 39
a	9.0535 ± 0.0018 Å
b	14.211 ± 0.003 Å
c	20.331 ± 0.004 Å
α	90°
β	90.37 ± 0.03°
γ	90°
Cell volume	2615.7 ± 0.9 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
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	0.0488
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	0.948
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517701.cif
123757	2014-09-12	cif/ Adding structures of 1517701 via cif-deposit CGI script.	1517701.cif