Information card for entry 1010464

Structure parameters

• Chemical name: Zirconium diphosphate
• Formula: O7 P2 Zr
• Calculated formula: O7 P2 Zr
• Title of publication: Struttura Cristallographica del Gruppo Isomorpho (Si,Ti,Zr,Sn,Hf) P~2~ O~7~
• Authors of publication: Levi, G R; Peyronel, G
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1935
• Journal volume: 92
• Pages of publication: 190 - 209
• a: 8.2 ± 0.01 Å
• b: 8.2 ± 0.01 Å
• c: 8.2 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 551.4 ų
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No