Information card for entry 1007044

Structure parameters

• Chemical name: Hexasodium decavanadate 18-hydrate
• Formula: H36 Na6 O46 V10
• Calculated formula: H36 Na6 O46 V10
• SMILES: [O]12345[V]678(O[V]9%101(=O)[O]1[V]%11%122(O6)[O]26%13%14[V]%15%16%17(O[V]%18%19%13([O]%13[V]32(O%15)(O[V]4(O8)(=O)(O9)O[V]5%13(O7)(=O)[O]%12%19)[O]%10[V]1%14(=O)(O%16)O[V]6(=O)(O%18)(O%11)O%17)=O)=O)=O.[Na+].O.[Na+].O.O.[Na+].O.O.O.O.O.O.[Na+].O.[Na+].O.O.[Na+].O.O.O.O.O.O
• Title of publication: Structure d'un Decavanadate d'Hexasodium Hydrate
• Authors of publication: Durif, A; Averbuch-Pouchot, M T; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1980
• Journal volume: 36
• Pages of publication: 680 - 682
• a: 11.65 ± 0.05 Å
• b: 10.85 ± 0.05 Å
• c: 8.56 ± 0.01 Å
• α: 101.23 ± 0.05°
• β: 99.44 ± 0.05°
• γ: 105.48 ± 0.05°
• Cell volume: 995.7 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No