Crystallography Open Database

Information card for entry 4338127

Preview

Coordinates	4338127.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Co N4 O6 V2
Calculated formula	C12 H10 Co N4 O6 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	7.981 ± 0.005 Å
b	8.672 ± 0.005 Å
c	11.828 ± 0.005 Å
α	104.092 ± 0.005°
β	97.985 ± 0.005°
γ	102.84 ± 0.005°
Cell volume	757.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71069 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.	4338127.cif
115760	2014-06-05	cif/ Updating files of 4338126, 4338127 Original log message: Adding full bibliography for 4338126--4338127.cif.	4338127.cif
109586	2014-04-17	cif/ Adding structures of 4338127 via cif-deposit CGI script.	4338127.cif