Information card for entry 3000555

Structure parameters

• Common name: diammonium bis[pentaaqua-β-alanine-zinc(II)] decavanadate tetrahydrate
• Chemical name: diammonium bis[pentaaqua-β-alanine-zinc(II)] decavanadate tetrahydrate
• Formula: C6 H50 N4 O46 V10 Zn2
• Authors of publication: Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka
• Journal of publication: To be published in Crystals
• a: 8.91183 ± 0.00007 Å
• b: 18.01144 ± 0.0001 Å
• c: 13.83383 ± 0.00009 Å
• α: 90°
• β: 101.815 ± 0.0007°
• γ: 90°
• Cell volume: 2173.49 ± 0.03 ų
• Cell temperature: 99.95 ± 0.1 K
• Ambient diffraction temperature: 99.95 ± 0.1 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No