Crystallography Open Database

Information card for entry 7202527

7202526 << 7202527 >> 7202528

Preview

Coordinates	7202527.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Bi2NbO5F
Formula	Bi2 Nb O6
Calculated formula	Bi2 Nb O6
Title of publication	Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Authors of publication	McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Journal of publication	Journal of Materials Chemistry
Year of publication	2007
Journal volume	17
Journal issue	12
Pages of publication	1193
a	5.428 ± 0.0019 Å
b	5.4261 ± 0.0018 Å
c	16.6564 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	490.6 ± 0.2 Å³
Cell temperature	295 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7202527.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202527.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202527.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	7202527.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202527.cif