Crystallography Open Database

Information card for entry 1008835

Preview

Coordinates	1008835.cif

Structure parameters

Chemical name	Dinickel diboron aluminium oxide
Formula	Al2 B2 Ni4 O10
Calculated formula	Al1.9998 B2 Ni4.0002 O10
Title of publication	Structure du boroaluminate B2 O3 Al2 O3 (Ni O)4
Authors of publication	Schwab, A M; Bertaut, E F
Journal of publication	Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)
Year of publication	1970
Journal volume	93
Pages of publication	255 - 257
a	9.2 Å
b	12.2 Å
c	2.99 Å
α	90°
β	90°
γ	90°
Cell volume	335.6 Å³
Number of distinct elements	4
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.17
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1008835.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008835.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.	1008835.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/'	1008835.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008835.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.	1008835.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)	1008835.cif