Crystallography Open Database

Information card for entry 4338126

Preview

Coordinates	4338126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H4 O8 V2
Calculated formula	Co H4 O8 V2
Title of publication	Turn Helical Motifs from Pair to Single Entangled Double Helixes in a Cobalt-Vanadate System via Introduction of a V-Shaped Ligand.
Authors of publication	Li, Shaobin; Sun, Wenlong; Wang, Kun; Ma, Huiyuan; Pang, Haijun; Liu, Heng; Zhang, Jianxin
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	9
Pages of publication	4541 - 4547
a	5.5676 ± 0.0014 Å
b	10.692 ± 0.003 Å
c	11.859 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	706 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0673
Goodness-of-fit parameter for all reflections included in the refinement	0.959
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4338126.cif
115760	2014-06-05	cif/ Updating files of 4338126, 4338127 Original log message: Adding full bibliography for 4338126--4338127.cif.	4338126.cif
109585	2014-04-17	cif/ Adding structures of 4338126 via cif-deposit CGI script.	4338126.cif