Information card for entry 1007084

Structure parameters

• Chemical name: Lead tetrasodium cyclo-triphosphate
• Formula: Na4 O18 P6 Pb
• Calculated formula: Na4 O18 P6 Pb
• Title of publication: Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1983
• Journal volume: 164
• Pages of publication: 307 - 313
• a: 7.268 ± 0.004 Å
• b: 8.151 ± 0.005 Å
• c: 7.851 ± 0.005 Å
• α: 121.52 ± 0.05°
• β: 102.06 ± 0.05°
• γ: 73 ± 0.05°
• Cell volume: 378.3 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: 0.049
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No