Information card for entry 3000552

Structure parameters

• Common name: diammonium-bis(pentaaqua-β-alanine-cobalt(II)) decavanadate tetrahydrate
• Chemical name: diammonium-bis(pentaaqua-β-alanine-cobalt(II)) decavanadate tetrahydrate
• Formula: C6 H50 Co2 N4 O46 V10
• Authors of publication: Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka
• Journal of publication: To be published in Crystals
• a: 8.96877 ± 0.00017 Å
• b: 18.0653 ± 0.0004 Å
• c: 13.8448 ± 0.0003 Å
• α: 90°
• β: 102.237 ± 0.002°
• γ: 90°
• Cell volume: 2192.22 ± 0.08 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 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: 0.035
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No