Information card for entry 1007169

Structure parameters

• Chemical name: Nickel diammonium tetrametaphosphate heptahydrate
• Formula: H22 N2 Ni O19 P4
• Calculated formula: H22 N2 Ni O19 P4
• Title of publication: Structure cristalline du tetrametaphosphate de nickel ammonium heptahydrate: Ni(N H~4~)~2~ P~4~ O~12~ 7 H~2~ O.
• Authors of publication: Jouini, A; Dabbabi, M; Durif, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1985
• Journal volume: 60
• Pages of publication: 6 - 12
• a: 13.841 ± 0.003 Å
• b: 9.621 ± 0.005 Å
• c: 7.482 ± 0.002 Å
• α: 98.05 ± 0.04°
• β: 97.25 ± 0.04°
• γ: 103.01 ± 0.04°
• Cell volume: 948.3 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: 0.056
• Duplicate of: 1007154
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No