Crystallography Open Database





Information card for 1000162

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Coordinates

1000162.cif

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 M; Ferey, G
Journal of publication Acta Crystallographica B (24,1968-38,1982)
Year of publication 1973
Journal volume 29
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 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P b a 2
Residual factor for all reflections 0.107
Has coordinates Yes
Has disorder No
Has Fobs No

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