Crystallography Open Database

Information card for entry 6000645

6000644 << 6000645 >> 6000646

Preview

Coordinates	6000645.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Nb O3 Sr0.97
Title of publication	Synthesis and crystal structure of the distorted perovskite Sr0.97NbO3 determined by high resolution powder neutron diffraction
Authors of publication	Peng, N. H.; Irvine, J. T. S.; Fitzgerald, A. G.
Journal of publication	Journal of Materials Chemistry
Year of publication	1998
Journal volume	8
Pages of publication	1033 - 1038
a	5.6881 Å
b	5.6821 Å
c	8.0566 Å
α	90°
β	90°
γ	90°
Cell volume	260.39 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 21 21 21
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000645.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000645.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000645.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000645.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.	6000645.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000645.cif