Information card for entry 2222173

Structure parameters

• Chemical name: Lithium diaquanickel(II) <i>catena</i>-borodiphosphate(V) monohydrate
• Formula: B H6 Li Ni O11 P2
• Calculated formula: B H6 Li Ni O11 P2
• Title of publication: Lithium diaquanickel(II) <i>catena</i>-borodiphosphate(V) monohydrate
• Authors of publication: Zheng, Juan; Zhang, Aiyun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: i42
• a: 9.3359 ± 0.0003 Å
• b: 9.3359 ± 0.0003 Å
• c: 15.7497 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1188.82 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes