Information card for entry 2106681

Structure parameters

• Chemical name: Zr2 O (P O4)2
• Formula: O9 P2 Zr2
• Calculated formula: O9 P2 Zr2
• Title of publication: Die Kristallstruktur von Dizirkondiorthophosphat
• Authors of publication: Gebert, W.; Tillmanns, E.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 1768 - 1770
• a: 6.624 Å
• b: 8.637 Å
• c: 11.872 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 679.215 ų
• Number of distinct elements: 3
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No