Crystallography Open Database

Information card for entry 4309182

Preview

Coordinates	4309182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H66 N O4 V
Calculated formula	C49 H68 N O4 V
Title of publication	Vanadium(III) and Vanadium(V) Amine Tris(Phenolate) Complexes
Authors of publication	Stanislav Groysman; Israel Goldberg; Zeev Goldschmidt; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5073 - 5080
a	10.379 ± 0.0017 Å
b	11.033 ± 0.0016 Å
c	20.604 ± 0.003 Å
α	91.933 ± 0.012°
β	100.196 ± 0.008°
γ	96.432 ± 0.011°
Cell volume	2304.1 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2153
Residual factor for significantly intense reflections	0.1327
Weighted residual factors for significantly intense reflections	0.3073
Weighted residual factors for all reflections included in the refinement	0.363
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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
179129 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/91.	4309182.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309182.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309182.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).	4309182.cif