Information card for entry 1008037

Structure parameters

• Chemical name: Potassium dizinc hydrogenbis(phosphate) - prepared by heating at 353 K
• Formula: H K O8 P2 Zn2
• Calculated formula: H0.5 K O8 P2 Zn2
• Title of publication: Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~
• Authors of publication: Averbuch-Pouchot, M T
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1979
• Journal volume: 35
• Pages of publication: 1452 - 1454
• a: 9.432 ± 0.008 Å
• b: 8.907 ± 0.006 Å
• c: 5.22 ± 0.005 Å
• α: 72.67 ± 0.01°
• β: 78.33 ± 0.01°
• γ: 76.09 ± 0.01°
• Cell volume: 402.3 ų
• Sample thermal history: heating at 353 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No