Information card for entry 1007082

Structure parameters

• Chemical name: Potassium tetrazinc phosphate
• Formula: K O12 P3 Zn4
• Calculated formula: K O12 P3 Zn4
• Title of publication: Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1979
• Journal volume: 35
• Pages of publication: 151 - 152
• a: 13.81 ± 0.01 Å
• b: 8.166 ± 0.008 Å
• c: 9.675 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1091.1 ų
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.045
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No