Crystallography Open Database

Information card for entry 2012917

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Structure parameters

Chemical name	potassium vanadium tellurite
Formula	K O5 Te V
Calculated formula	K O5 Te V
SMILES	[O][V](=O)([O-])O[Te]1(O[V](=O)([O-])[O])O[Te]2(O1)O[V](=O)([O-])O[Te]1(O[V](=O)([O-])O2)O[Te](O1).[K+].[K+].[K+].[K+]
Title of publication	KVTeO~5~ and a redetermination of the Na homologue
Authors of publication	Rozier, Patrick; Vendier, Laure; Galy, Jean
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	9
Pages of publication	i111 - i113
a	6.387 ± 0.0003 Å
b	11.615 ± 0.0008 Å
c	6.884 ± 0.0003 Å
α	90°
β	105.1 ± 0.003°
γ	90°
Cell volume	493.06 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.047
Residual factor for significantly intense reflections	0.033
Weighted residual factors for all reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections	1.04
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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