Information card for entry 7704397

Structure parameters

• Formula: F8 Fe1.64 O2 V1.36
• Calculated formula: F8 Fe1.64 O2 V1.36
• Title of publication: Stabilization of a mixed iron vanadium based hexagonal tungsten bronze hydroxyfluoride HTB-(Fe_0.55V_0.45)F_2.67(OH)_0.33 as a positive electrode for lithium-ion batteries.
• Authors of publication: Lemoine, Kévin; Moury, Romain; Lhoste, Jérôme; Hémon-Ribaud, Annie; Leblanc, Marc; Grenèche, Jean-Marc; Tarascon, Jean-Marie; Maisonneuve, Vincent
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 24
• Pages of publication: 8186 - 8193
• a: 7.5835 ± 0.0003 Å
• b: 7.4814 ± 0.0003 Å
• c: 7.5269 ± 0.0003 Å
• α: 90°
• β: 119.925 ± 0.003°
• γ: 90°
• Cell volume: 370.11 ± 0.03 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor R(I) for significantly intense reflections: 3.9346
• Goodness-of-fit parameter for all reflections: 1.4751
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No