Information card for entry 4343717

Structure parameters

• Chemical name: Na (H3 N (C H2)2 N H3)2.5 (V10 O28) (H2 O)5
• Formula: C5 H35 N5 Na O33 V10
• Calculated formula: C5 N5 Na O33 V10
• SMILES: C(CN)N.C(N)CN.C(N)CN.[Na+].O1[V]234(=O)O[V]567(O[V]89%10%11O[V]%12%13%14(=O)O[V]%15%16%17(=O)[O]%18%199%13[V]([O]28)(O%12)(=O)([O]3[V]23%19(O%17)O[V]81(=O)(O5)O[V]1([O]2[V]%18(O%14)(=O)(O%16)[O]%101)(=O)([O]46%1138)O7)O%15)=O.O.O.O.O.O
• Title of publication: Synthesis and characterisation of decavanadates: X-ray crystal structures of (H3 O)2 (M (H2 O)6)2 (V10 O28 H6) * 4(H2 O) (M = Co, Ni) and Na (H3 N (C H2)2 N H3)2.5 (V10 O28) * 5(H2 O)
• Authors of publication: Ishaque Khan, M.; Tabussum, S.; Zheng, C.
• Journal of publication: Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry
• Year of publication: 2000
• Journal volume: 30
• Pages of publication: 1773 - 1790
• a: 10.5127 Å
• b: 10.6165 Å
• c: 15.683 Å
• α: 82.518°
• β: 78.564°
• γ: 78.841°
• Cell volume: 1675.47 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No