Crystallography Open Database

Information card for entry 8102915

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Coordinates	8102915.cif

Structure parameters

Chemical name	tricerium monogallium tribromide
Formula	Br3 Ce3 Ga
Calculated formula	Br3 Ce3 Ga
Title of publication	Crystal structure of tricerium monogallium tribromide, Ce~3~GaBr~3~
Authors of publication	C. Zheng; Hj. Mattausch; A. Simon
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	3
Pages of publication	314 - 314
a	6.0043 ± 0.0004 Å
b	6.0043 ± 0.0004 Å
c	6.0043 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	216.46 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102915.cif
107931	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102915.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102915.cif
13654	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102915 via cif-deposit CGI script.	8102915.cif