Crystallography Open Database

Information card for entry 1101168

Preview

Coordinates	1101168.cif

Structure parameters

Common name	eta- Al-oxid_fit2gnn
Formula	Al2 O3
Calculated formula	Al17.36 O32
SMILES	[Al+3].[Al+3].[O-2].[O-2].[O-2]
Title of publication	St210499->St100gnn
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 space group symbol	F d -3 m
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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