Information card for entry 9016352

Structure parameters

• Formula: O10 Pb0.608 V4
• Calculated formula: O10 Pb0.608 V4
• Title of publication: Bidimensional cationic ordering and thermal dependence in beta- Pb(x)V2O5 bronzes _cod_database_code 1004148
• Authors of publication: Mentre, O.; Huve, M.; Abraham, F.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 145
• Pages of publication: 186 - 196
• a: 15.478 Å
• b: 7.288 Å
• c: 10.123 Å
• α: 90°
• β: 109.29°
• γ: 90°
• Cell volume: 1077.8 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Duplicate of: 1004148
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No