Crystallography Open Database

Information card for entry 2239818

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Structure parameters

Chemical name	Tetraguanidinium [hexahydrogen hexaarsenato(V)tetravanadate(V)] tetrahydrate
Formula	C4 H34 As6 N12 O34 V4
Calculated formula	C4 H30 As6 N12 O34 V4
Title of publication	Crystal structure of tetraguanidinium [hexahydrogen hexaarsenato(V)tetravanadate(V)] tetrahydrate
Authors of publication	Harrison, William T. A.
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	9
Pages of publication	m305 - m306
a	10.0403 ± 0.0005 Å
b	11.0199 ± 0.0006 Å
c	11.9806 ± 0.0006 Å
α	114.892 ± 0.001°
β	94.696 ± 0.001°
γ	111.751 ± 0.001°
Cell volume	1071.39 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1217
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.70173 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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