Information card for entry 2239160

Structure parameters

• Chemical name: Potassium trinickel(II) orthophosphate diphosphate
• Formula: K Ni3 O11 P3
• Calculated formula: K Ni3 O11 P3
• Title of publication: Potassium trinickel(II) orthophosphate diphosphate, KNi~3~(PO~4~)P~2~O~7~
• Authors of publication: Moutataouia, Meryem; Lamire, Mohammed; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: i5
• a: 9.8591 ± 0.0003 Å
• b: 9.3953 ± 0.0003 Å
• c: 9.9778 ± 0.0003 Å
• α: 90°
• β: 118.965 ± 0.001°
• γ: 90°
• Cell volume: 808.63 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes