Information card for entry 2010537

Structure parameters

• Common name: Oxovanadiumacetate
• Chemical name: tetraphenylphosphonium μ~4~-nitrato-κ^4^O-cyclo- tetrakis(μ-acetato-κO:κO')tetra-μ-oxo-tetrakis[oxovanadium(V)]
• Formula: C32 H32 N O19 P V4
• Calculated formula: C32 H32 N O19 P V4
• Title of publication: The cyclic vanadylacetate (C~24~H~20~P)[V~4~O~8~(C~2~H~3~O~2~)~4~(NO~3~)]
• Authors of publication: Wulff-Molder, Dirk; Meisel, Manfred
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 33 - 34
• a: 15.856 ± 0.002 Å
• b: 15.856 ± 0.002 Å
• c: 29.753 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7480.3 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.112
• Weighted residual factors for significantly intense reflections: 0.1
• Goodness-of-fit parameter for all reflections: 1.015
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes