Crystallography Open Database

Information card for entry 4110069

Preview

Coordinates	4110069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H4 N2 O10 V4 Zn
Calculated formula	C4 H4 N2 O10 V4 Zn
Title of publication	Effect of Spin-Ladder Topology on 2D Charge Ordering: Toward New Spin-Antiferroelectric Transitions
Authors of publication	Bangbo Yan; Marilyn M. Olmstead; Paul A. Maggard
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	12646 - 12647
a	14.438 ± 0.001 Å
b	6.9788 ± 0.0005 Å
c	11.4743 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1156.15 ± 0.14 Å³
Cell temperature	10 ± 2 K
Ambient diffraction temperature	10 ± 2 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178871 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/00.	4110069.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110069.cif
59221	2012-06-05	cif/4/ Setting up the svn:keywords property on the recently moved CIFs, so that the file checked out under English locales do not contain high-bit-set characters.	4110069.cif
59116	2012-06-03	smi/7 Adding SMILES for metal carbonyls. cif/4 Moving files wrongly appearing as 4/4xxyyzz.cif as 4/xx/yy/4xxyyzz.cif	4110069.cif