Crystallography Open Database

Information card for entry 4310103

Preview

Coordinates	4310103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H66 N8 O40 Si V2 W10
Calculated formula	C26 N8 O40 Si V2 W10
Title of publication	Reactivity of Bis(μ-hydroxo) Divanadium Site in γ-H2SiV2W10O404- with Hydroxo Compounds
Authors of publication	Yoshinao Nakagawa; Kazuhiro Uehara; Noritaka Mizuno
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	9068 - 9075
a	11.5707 ± 0.0003 Å
b	22.2153 ± 0.0006 Å
c	13.3566 ± 0.0003 Å
α	90°
β	113.371 ± 0.002°
γ	90°
Cell volume	3151.59 ± 0.15 Å³
Cell temperature	153.1 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.039
Weighted residual factors for all reflections included in the refinement	0.059
Goodness-of-fit parameter for all reflections included in the refinement	7.842
Diffraction radiation wavelength	0.7107 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.	4310103.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310103.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310103.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4310103.cif