Information card for entry 1004147

Structure parameters

• Chemical name: Lead vanadium oxide (0.3/2/5) - $-beta
• Formula: O5 Pb0.3 V2
• Calculated formula: O5 Pb0.300667 V2
• Title of publication: Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes
• 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 ± 0.01 Å
• b: 3.644 ± 0.005 Å
• c: 10.123 ± 0.006 Å
• α: 90°
• β: 109.29 ± 0.01°
• γ: 90°
• Cell volume: 538.9 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.047
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No