Information card for entry 1008562

Structure parameters

• Chemical name: Iron zirconium fluoride (0.8/0.2/3.2)
• Formula: F3.2 Fe0.8 Zr0.2
• Calculated formula: F3.1992 Fe0.7998 Zr0.1998
• Title of publication: A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~
• Authors of publication: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1992
• Journal volume: 183
• Pages of publication: 263 - 270
• a: 3.8413 ± 0.0004 Å
• b: 3.8413 ± 0.0004 Å
• c: 3.8413 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 56.7 ų
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.017
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No