Information card for entry 1007160

Structure parameters

• Chemical name: Trilead tetraphosphate
• Formula: O13 P4 Pb3
• Calculated formula: O13 P4 Pb3
• Title of publication: Structure of lead tetrapolyphosphate.
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1987
• Journal volume: 43
• Pages of publication: 631 - 632
• a: 7.83 ± 0.005 Å
• b: 7.347 ± 0.005 Å
• c: 10.215 ± 0.008 Å
• α: 104.35 ± 0.01°
• β: 101.81 ± 0.01°
• γ: 94.27 ± 0.01°
• Cell volume: 552.4 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No