Information card for entry 1008102

Structure parameters

• Chemical name: Ammonium zinc trihydrogenbis(phosphate) hydrate
• Formula: H9 N O9 P2 Zn
• Calculated formula: H18.5 N O9 P2 Zn
• Title of publication: Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate: Zn (N H~4~) H~3~ (P O~4~)~2~ (H~2~ O)
• Authors of publication: Boudjada, A; Tranqui, D; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1980
• Journal volume: 36
• Pages of publication: 1176 - 1178
• a: 7.687 ± 0.001 Å
• b: 8.049 ± 0.001 Å
• c: 8.06 ± 0.001 Å
• α: 116.25 ± 0.01°
• β: 108.21 ± 0.01°
• γ: 84.14 ± 0.01°
• Cell volume: 424.5 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: 0.024
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No