Information card for entry 2017461

Structure parameters

• Chemical name: lithium cobalt(II/III) bis(diphosphate)
• Formula: Co1.97 Li4.03 O14 P4
• Calculated formula: Co1.969 Li4.021 O14 P4
• Title of publication: Le phosphate de cobalt et de lithium à valence mixte Li~4+<i>x~</i>Co~2{-~<i>x</i>}(P~2~O~7~)~2~ (<i>x</i> = 0,03): étude structurale et analyse de distribution de charge
• Authors of publication: Kouass, Salah; Guesmi, Abderrahmen; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: i4 - i6
• a: 9.817 ± 0.002 Å
• b: 9.741 ± 0.003 Å
• c: 11.012 ± 0.002 Å
• α: 90°
• β: 101.76 ± 0.02°
• γ: 90°
• Cell volume: 1030.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes