Information card for entry 7030147

Structure parameters

• Common name: BYH221LonG.cif
• Formula: F Fe Li Na O4 P
• Calculated formula: F Fe Li Na O4 P
• Title of publication: Synthesis and characterization of the crystal structure, the magnetic and the electrochemical properties of the new fluorophosphate LiNaFe[PO4]F.
• Authors of publication: Ben Yahia, Hamdi; Shikano, Masahiro; Sakaebe, Hikari; Koike, Shinji; Tabuchi, Mitsuharu; Kobayashi, Hironori; Kawaji, Hitoshi; Avdeev, Maxim; Miiller, Wojciech; Ling, Christopher D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11692 - 11699
• a: 10.9851 ± 0.0004 Å
• b: 6.3686 ± 0.0003 Å
• c: 11.4343 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 799.94 ± 0.06 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• RFsqd: 0.05186
• Goodness-of-fit parameter for all reflections: 1.47
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 2.4395 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No