Crystallography Open Database

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9012437 CIFBiP 63/m m c4.5372; 4.5372; 11.8381
90; 90; 120
211.052Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012438 CIFCu Fe2 O4F d -3 m :18.37; 8.37; 8.37
90; 90; 90
586.376Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012439 CIFCr2 Mg O4F d -3 m :18.312; 8.312; 8.312
90; 90; 90
574.271Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012440 CIFCd Cr2 O4F d -3 m :18.567; 8.567; 8.567
90; 90; 90
628.762Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012441 CIFFe2 O4 ZnF d -3 m :18.416; 8.416; 8.416
90; 90; 90
596.097Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180

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