Crystallography Open Database





Information card for 1101168

1101167 << 1101168 >> 1101169

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Coordinates

1101168.cif

Structure parameters

Common name eta- Al-oxid_fit2gnn
Formula - Al2 O3 -
Calculated formula - Al17.36 O32 -
Title of publication St210499->St100gnn
Journal of publication unknown
a 7.932 ± 0.004 Å
b 7.932 Å
c 7.932 Å
α 90°
β 90°
γ 90°
Cell volume 499.05 Å3
Number of distinct elements 2
Hermann-Mauguin symmetry space group F d -3 m
Has coordinates Yes
Has disorder No
Has Fobs No

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