Information card for entry 1004143

Structure parameters

• Chemical name: Tetralead bismuth tetraoxide phosphate(V)
• Formula: Bi O8 P Pb4
• Calculated formula: Bi O8 P Pb4
• Title of publication: The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4
• Authors of publication: Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 142
• Pages of publication: 80 - 88
• a: 6.215 ± 0.001 Å
• b: 7.44 ± 0.002 Å
• c: 10.498 ± 0.002 Å
• α: 100.19 ± 0.01°
• β: 103.73 ± 0.01°
• γ: 90.05 ± 0.01°
• Cell volume: 463.6 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: 0.0485
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No