Information card for entry 1007250

Structure parameters

• Chemical name: Trilead bis(cyclo-triphosphate(V)) trihydrate
• Formula: H6 O21 P6 Pb3
• Calculated formula: H6 O21 P6 Pb3
• Title of publication: Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3
• Authors of publication: Brunel-Lauegt, M; Tordjman, I; Durif, A
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1976
• Journal volume: 32
• Pages of publication: 3246 - 3249
• a: 11.957 ± 0.005 Å
• b: 11.957 ± 0.005 Å
• c: 12.27 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1754.2 ų
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.07
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No