Information card for entry 7031726

Structure parameters

• Formula: Co F Na2 O4 P
• Calculated formula: Co F Na2 O4 P
• Title of publication: Structural, magnetic, and electrochemical properties of the high pressure form of Na2Co[PO4]F.
• Authors of publication: Ben Yahia, Hamdi; Mori, Daisuke; Shikano, Masahiro; Kobayashi, Hironori; Inaguma, Yoshiyuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 36
• Pages of publication: 13630 - 13636
• a: 10.5484 ± 0.0015 Å
• b: 10.5484 ± 0.0015 Å
• c: 6.5261 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 628.87 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No