Crystallography Open Database

Information card for entry 8103039

Preview

Coordinates	8103039.cif

Structure parameters

Chemical name	Bismuth gallium aluminium oxide (2/1.6/2.4/9) (mullite type)
Formula	Al2.4 Bi2 Ga1.6 O9
Calculated formula	Al2.376 Bi2 Ga1.624 O9
Title of publication	Crystal structure of bismuth gallium aluminium oxide, Bi2(GaxAl1‒x)4O9, x = 0.4, 0.6, 0.8
Authors of publication	Tapas Debnath; Claus H. Rüscher
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	1
a	7.79697 ± 0.00007 Å
b	8.16575 ± 0.00007 Å
c	5.75442 ± 0.00005 Å
α	90°
β	90°
γ	90°
Cell volume	366.373 ± 0.006 Å³
Cell temperature	293 ± 2 K
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
Goodness-of-fit parameter for all reflections	3.35
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.78896 Å
Diffraction radiation type	CoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103039.cif
77877	2013-03-29	cod/ (saulius@koala.ibt.lt) Removing mineral names from those crystal structures that do not actually describe minerals (e.g. synthetic entries; data source: file COD-minerals.xlsx from my 2012-08-24 15:47 e-mail).	8103039.cif
77586	2013-03-28	cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B\|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ \| cif_filter --add-cif-header $C \ \| sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013)	8103039.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103039.cif
13778	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8103039 via cif-deposit CGI script.	8103039.cif