Information card for entry 2231813

Structure parameters

• Common name: Lithium cobalt(II) pyrophosphate
• Chemical name: Lithium cobalt(II) pyrophosphate
• Formula: Co Li1.865 O7 P2
• Calculated formula: Co Li1.865 O7 P2
• Title of publication: Lithium cobalt(II) pyrophosphate, Li~1.86~CoP~2~O~7~, from synchrotron X-ray powder data
• Authors of publication: Zhou, Hui; Upreti, Shailesh; Chernova, Natasha A.; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i58 - i59
• a: 9.76453 ± 0.00004 Å
• b: 9.69622 ± 0.00004 Å
• c: 10.95952 ± 0.00004 Å
• α: 90°
• β: 101.766 ± 0.0002°
• γ: 90°
• Cell volume: 1015.83 ± 0.007 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 101.325 kPa
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Goodness-of-fit parameter for all reflections: 1.62
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.413988 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No