Crystallography Open Database

Information card for entry 7205221

7205220 << 7205221 >> 7205222

Preview

Coordinates	7205221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 N4 O6 V2 Zn
Calculated formula	C10 H6 N4 O6 V2 Zn
Title of publication	pH-Tuned self-assembly of organic‒inorganic hybrids based on different vanadate chains, Zn(ii) ions and flexible ligands: crystallizing in polar and centrosymmetric space group
Authors of publication	Qin, Jun-Sheng; Du, Dong-Ying; Li, Shun-Li; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	779
a	15.574 ± 0.0005 Å
b	5.617 ± 0.0007 Å
c	19.09 ± 0.0015 Å
α	90°
β	108.408 ± 0.001°
γ	90°
Cell volume	1584.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.0908
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205221.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205221.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205221.cif
14579	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205219, 7205220, 7205221 via cif-deposit CGI script.	7205221.cif