Information card for entry 2204016

Structure parameters

• Common name: tetraammonium dilitium decavanadate
• Formula: H36 Li2 N4 O38 V10
• Calculated formula: H36 Li2 N4 O38 V10
• SMILES: [V]1234([O]5[V]6789[O]%10[V]%11%12%13(O[V]%14(O6)(=O)O[V]6%15([O]%168%11[V]5([O]3[V]35%16([O]829[V]2%10([O]%123)(O[V](O[V]8(O1)(O7)(O2)=O)(O4)(O5)=O)=O)O%15)(O%14)(O6)=O)(O%13)=O)=O)=O.O.O.O.O.O.O.O.O.O.O.[NH4+].[NH4+].[NH4+].[NH4+].[Li+].[Li+]
• Title of publication: Décavanadate sel double de dilithium et tétraammonium décahydrate, (NH~4~)~4~Li~2~[V~10~O~28~]·10H~2~O
• Authors of publication: Ksiksi, Regaya; Graia, Mohsen; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i105 - i107
• a: 8.523 ± 0.002 Å
• b: 10.272 ± 0.002 Å
• c: 11.11 ± 0.002 Å
• α: 68.42 ± 0.02°
• β: 87.05 ± 0.02°
• γ: 67.8 ± 0.02°
• Cell volume: 833.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes