Information card for entry 2005776

Structure parameters

• Formula: Li Ni1.5 O7 P2
• Calculated formula: Li Ni1.5 O7 P2
• Title of publication: A Mixed Nickel‒Lithium Pyrophosphate, LiNi~1.5~P~2~O~7~
• Authors of publication: Rissouli, K.; Benkhouja, K.; Sadel, A.; Bettach, M.; Zahir, M.; Giorgi, M.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2960 - 2963
• a: 7.189 ± 0.001 Å
• b: 7.744 ± 0.002 Å
• c: 9.331 ± 0.002 Å
• α: 90 ± 0.02°
• β: 110.32 ± 0.04°
• γ: 90 ± 0.03°
• Cell volume: 487.1 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.521
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No