Information card for entry 2221661

Structure parameters

• Chemical name: potassium nickel(II) digallium tris(phosphate) dihydrate
• Formula: Ga2 H4 K Ni O14 P3
• Calculated formula: Ga2 H4 K Ni O14 P3
• Title of publication: Potassium nickel(II) gallium phosphate hydrate, K[NiGa~2~(PO~4~)~3~(H~2~O)~2~]
• Authors of publication: Chippindale, Ann M.; Sharma, Arun V.; Hibble, Simon J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: i38 - i39
• a: 13.2095 ± 0.0013 Å
• b: 10.1733 ± 0.0009 Å
• c: 8.813 ± 0.0009 Å
• α: 90°
• β: 107.68 ± 0.01°
• γ: 90°
• Cell volume: 1128.4 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for all reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections included in the refinement: 0.0245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0401
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes