Crystallography Open Database

Information card for entry 1101168

1101167 << 1101168 >> 1101169

Preview

Coordinates	1101168.cif
External links	ChemSpider

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

Revision	Date	Message	Files
201954 (current)	2017-10-13	cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	1101168.cif
174547	2016-01-19	cif/1/10/ (antanas@kurmis) Updating bibliography for entries 1101143, 1101151, 1101153, 1101154, 1101155, 1101163, 1101164, 1101168.	1101168.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1101168.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1101168.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	1101168.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1101168.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1101168.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1101168.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1101168.cif