Crystallography Open Database

Information card for entry 2240744

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Structure parameters

Chemical name	Pentapotassium dihydrogen nonavanadato(V)platinate(IV) nonahydrate
Formula	H20 K5 O37 Pt V9
Calculated formula	H20 K5 O37 Pt V9
SMILES	[Pt]12345[O]6789[V]%10%11([OH]5)(O[V]5%127(O[V]7%13%146[O]6%15%161[V]1%17([OH]4)(O[V]6(O%14)(O[V]4%15([O]2[V]8([O]74)(O%10)(O5)=O)(O1)=O)(O[V]1%16([O]3[V]9([O]%131)(O%11)(O%12)=O)(O%17)=O)=O)=O)=O)=O.[K+].[K+].[K+].[K+].[K+].O.O.O.O.O.O.O.O.O
Title of publication	Crystal structure of pentapotassium dihydrogen nonavanadato(V)platinate(IV) nonahydrate
Authors of publication	Joo, Hea-Chung; Lee, Uk
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	6
Pages of publication	647 - 649
a	10.1663 ± 0.0007 Å
b	12.835 ± 0.0007 Å
c	13.615 ± 0.002 Å
α	103.734 ± 0.005°
β	106.193 ± 0.006°
γ	92.48 ± 0.004°
Cell volume	1645.8 ± 0.3 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	0.0336
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181907 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/07	2240744.cif 2240744.hkl
137008	2015-05-20	cif/ hkl/ Adding structures of 2240744 via cif-deposit CGI script.	2240744.cif 2240744.hkl