Information card for entry 1000162

Structure parameters

• Chemical name: Potassium iron fluoride (0.6/1/3)
• Formula: F3 Fe K0.6
• Calculated formula: F3 Fe K0.6
• Title of publication: Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~
• Authors of publication: Hardy, A.-M.; Hardy, A.; Ferey, G.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1973
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1654 - 1658
• a: 12.75 ± 0.002 Å
• b: 12.637 ± 0.002 Å
• c: 3.986 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 642.2 ų
• Number of distinct elements: 3
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.107
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No