Information card for entry 2206407

Structure parameters

• Chemical name: sodium lithium decavanadate eicosahydrate
• Formula: H40 Li0.78 Na5.22 O48 V10
• Calculated formula: H40 Li0.78 Na5.22 O48 V10
• Title of publication: Sel mixte de lithium et de sodium eicosahydrate, Na~5.22~Li~0.78~[V~10~O~28~]·20H~2~O
• Authors of publication: Ksiksi, Regaya; Graia, Mohsen; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: i177 - i179
• a: 12.524 ± 0.003 Å
• b: 13.027 ± 0.002 Å
• c: 13.008 ± 0.004 Å
• α: 90°
• β: 90.47 ± 0.02°
• γ: 90°
• Cell volume: 2122.2 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes