Information card for entry 1529267

Structure parameters

• Mineral name: CsFe2F6
• Formula: Cs F6 Fe2
• Calculated formula: Cs F6 Fe2
• Title of publication: Crystal structure and phase transition mechanisms in CsFe2F6
• Authors of publication: Molokeev, Maxim; Bogdanov, Evgeniy; Misjul', Sergey; Tressaud, Alain; Flerov, Igor
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 200
• Journal issue: 0
• Pages of publication: 157
• a: 7.24433 ± 0.0001 Å
• b: 7.482292 ± 0.000094 Å
• c: 10.42376 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 565.011 ± 0.013 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 1.31
• Goodness-of-fit parameter for all reflections included in the refinement: 2.065
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No