Crystallography Open Database

Information card for entry 1101082

1101081 << 1101082 >> 1101083

Preview

Coordinates	1101082.cif

Structure parameters

Common name	Lead titanium oxide
Formula	Hf0.4 O3 Pb Ti0.6
Calculated formula	Ca0.24 O3 Pb0.76 Ti
Title of publication	LaB6 powder 1x1 slits
a	3.9483006 Å
b	3.9483006 Å
c	3.9128053 Å
α	90°
β	90°
γ	90°
Cell volume	61 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 4 m m
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.	1101082.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1101082.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.	1101082.cif
620	2009-04-13	Fixing _chemical_formula_sum in the 1101082.cif entry.	1101082.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/'	1101082.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1101082.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.	1101082.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)	1101082.cif