Crystallography Open Database

Information card for entry 1008256

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Structure parameters

Chemical name	URANIUM(V) PENTABROMIDE
Formula	Br5 U
Calculated formula	Br5 U
SMILES	[U]1(Br)(Br)(Br)(Br)[Br][U](Br)(Br)(Br)(Br)[Br]1
Title of publication	The crystal structure of uranium pentabromide by powder neutron diffraction
Authors of publication	Levy, J H; Taylor, J C; Wilson, P W
Journal of publication	Journal of Inorganic and Nuclear Chemistry
Year of publication	1978
Journal volume	40
Pages of publication	1055 - 1057
a	7.449 ± 0.007 Å
b	10.127 ± 0.014 Å
c	6.686 ± 0.004 Å
α	89.25 ± 0.12°
β	117.56 ± 0.04°
γ	108.87 ± 0.09°
Cell volume	417.5 Å³
Number of distinct elements	2
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.136
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.	1008256.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1008256.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008256.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.	1008256.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/'	1008256.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008256.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.	1008256.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)	1008256.cif