Information card for entry 1545418

Structure parameters

• Formula: Co F Li2 O4 P
• Calculated formula: Co F Li2 O4 P
• Title of publication: Crystal Structure and Li-Ion Transport in Li2CoPO4F High-Voltage Cathode Material for Li-Ion Batteries
• Authors of publication: Fedotov, Stanislav S.; Kabanov, Artem A.; Kabanova, Natalia A.; Blatov, Vladislav A.; Zhugayevych, Andriy; Abakumov, Artem M.; Khasanova, Nellie R.; Antipov, Evgeny V.
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2017
• Journal volume: 121
• Journal issue: 6
• Pages of publication: 3194
• a: 10.4528 ± 0.00017 Å
• b: 6.38673 ± 0.0001 Å
• c: 10.87638 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 726.1 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0145
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for all reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0186
• Goodness-of-fit parameter for all reflections: 1.82
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.494 Å
• Diffraction radiation type: neutrons
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No