Crystallography Open Database





Information card for 1100112

1100111 << 1100112 >> 1100113

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Coordinates

1100112.cif

Structure parameters

Common name Ni0,5Zn0,5Fe2O4
Formula - Fe2 Ni0.5 O4 Zn0.5 -
Title of publication No title
a 8.4171 ± 0.0001 Å
b 8.417067 Å
c 8.417067 Å
α 90°
β 90°
γ 90°
Cell volume 596.33 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group Fd-3m:1
Residual factor for all reflections 0.0424064
Weighted residual factors for all reflections 0.063037
Goodness-of-fit parameter for all reflections 1.16366
Has coordinates Yes
Has disorder No
Has Fobs No

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