Information card for entry 3000556

Structure parameters

• Common name: diammonium-bis(pentaaqua-β-alanine-manganese(II)) decavanadate dihydrate
• Chemical name: diammonium-bis(pentaaqua-β-alanine-manganese(II)) decavanadate dihydrate
• Formula: C6 H46 Mn2 N4 O44 V10
• Authors of publication: Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka
• Journal of publication: To be published in Crystals
• a: 9.7536 ± 0.0004 Å
• b: 22.7609 ± 0.0008 Å
• c: 10.0154 ± 0.0004 Å
• α: 90°
• β: 110.239 ± 0.005°
• γ: 90°
• Cell volume: 2086.15 ± 0.16 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 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: 0.0426
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No