Information card for entry 2243204

Structure parameters

• Chemical name: Triammonium dialuminium tris(phosphate)
• Formula: Al2 H12 N3 O12 P3
• Calculated formula: Al2 H12 N3 O12 P3
• Title of publication: Structure refinement of (NH~4~)~3~Al~2~(PO~4~)~3~ prepared by ionothermal synthesis in phosphonium based ionic liquids ‒ a redetermination
• Authors of publication: Nicholas, Christopher P.; Mowat, John P.S.; Broach, Robert W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 12
• Pages of publication: 1897 - 1901
• a: 8.98884 ± 0.00006 Å
• b: 17.01605 ± 0.0001 Å
• c: 8.67653 ± 0.00005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1327.11 ± 0.014 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Goodness-of-fit parameter for all reflections: 1.69
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.373811 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No