Crystallography Open Database

Information card for entry 2202295

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Structure parameters

Formula	H20 K4 Na2 O38 V10
Calculated formula	H20 K4 Na2 O38 V10
SMILES	[V]12345O[V]678([O]9%104[V]4%11%12%13O[V]%14%15%16(O[V]%17(O1)(O[V]1%18(O%14)([O]2[V]%10(O[V](O4)(O6)(O[V]29([O]3[V](O%17)(O%15)(=O)([O]%112)[O]5%13%16%18)(O7)=O)=O)([O]%121)(O8)=O)=O)=O)=O)=O.[K+].[K+].[K+].[K+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O
Title of publication	Potassium‒sodium double salt of decavanadate, K~4~Na~2~[V~10~O~28~]·10H~2~O
Authors of publication	Lee, Uk; Joo, Hea-Chung
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	8
Pages of publication	i122 - i124
a	8.62 ± 0.001 Å
b	10.387 ± 0.001 Å
c	11.017 ± 0.002 Å
α	69.22 ± 0.01°
β	87.14 ± 0.01°
γ	66.12 ± 0.01°
Cell volume	838.2 ± 0.2 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	0.0407
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0937
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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