Crystallography Open Database

Information card for entry 7010807

Preview

Coordinates	7010807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 N4 O12 P2 V2 Zn2
Calculated formula	C20 H16 N4 O12 P2 V2 Zn2
Title of publication	Hydrothermal synthesis and structural characterization of organically templated zinc vanadium phosphates: [Zn(2,2'-bipyridine)(VO2)(PO4)], [Zn(2,2':6',2″-terpyridine)(VO2)(PO4)], and [Zn(1,10-phenanthroline)(ZnVO)(PO4)2]
Authors of publication	Robert C. Finn; Jon Zubieta
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2002
Journal issue	6
Pages of publication	856 - 861
a	7.786 ± 0.0003 Å
b	17.2896 ± 0.0007 Å
c	9.7897 ± 0.0004 Å
α	90°
β	104.744 ± 0.001°
γ	90°
Cell volume	1274.46 ± 0.09 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0622
Weighted residual factors for all reflections included in the refinement	0.0645
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7010807.cif
179812	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/08.	7010807.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010807.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010807.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010807.cif