Crystallography Open Database

Information card for entry 7115195

Preview

Coordinates	7115195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 N6 Zn
Calculated formula	C4 N6 Zn
Title of publication	Structural isomers of M(dca)2 molecule-based magnets. Crystal structure of tetrahedrally coordinated sheet-like β-Zn(dca)2 and β-Co/Zn(dca)2, and the octahedrally coordinated rutile-like α-Co(dca)2, where dca‒ = dicyanamide, N(CN)2−, and magnetism of β-Co(dca)2
Authors of publication	Jensen, Paul; Batten, Stuart R.; Fallon, Gary D.; Moubaraki, Boujemaa; Murray, Keith S.; Price, David J.
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	2
Pages of publication	177
a	7.607 ± 0.0003 Å
b	7.5828 ± 0.0004 Å
c	11.8468 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	683.35 ± 0.06 Å³
Cell temperature	123.2 K
Ambient diffraction temperature	123.2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0244
Goodness-of-fit parameter for significantly intense reflections	2.252
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
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.	7115195.cif
120131	2014-07-12	cif/ Adding structures of 7115193, 7115194, 7115195, 7115196 via cif-deposit CGI script.	7115195.cif