Information card for entry 1007025

Structure parameters

• Chemical name: Zinc potassium hydrogenbis(phosphate) hydrate (2/1/1/2.5)
• Formula: H6 K O10.5 P2 Zn2
• Calculated formula: H4.5 K O10.5 P2 Zn2
• Title of publication: Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~
• Authors of publication: Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 1143 - 1148
• a: 9.109 ± 0.002 Å
• b: 13.543 ± 0.002 Å
• c: 8.814 ± 0.002 Å
• α: 102.21 ± 0.01°
• β: 113.35 ± 0.01°
• γ: 95.92 ± 0.01°
• Cell volume: 954.3 ų
• 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: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No