Crystallography Open Database

Information card for entry 1514322

Preview

Coordinates	1514322.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Co adipate
Formula	C6 H8 Co O4
Calculated formula	C6 H8 Co O4
Title of publication	Cobalt adipate, Co(C6H8O4): antiferromagnetic structure, unusual thermal expansion and magnetoelastic coupling
Authors of publication	Saines, Paul J.; Barton, Phillip T.; Jura, Marek; Knight, Kevin S.; Cheetham, Anthony K.
Journal of publication	Materials Horizons
Year of publication	2014
Journal volume	1
Journal issue	3
Pages of publication	332
a	16.1473 ± 0.0008 Å
b	4.7928 ± 0.0002 Å
c	9.2488 ± 0.0005 Å
α	90°
β	90.212 ± 0.005°
γ	90°
Cell volume	715.77 ± 0.06 Å³
Cell temperature	10 ± 2 K
Ambient diffraction temperature	10 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0847
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1898
Weighted residual factors for all reflections included in the refinement	0.1986
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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.	1514322.cif
109355	2014-04-10	cif/ Adding structures of 1514322 via cif-deposit CGI script.	1514322.cif