Crystallography Open Database

Information card for entry 8102961

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Coordinates	8102961.cif

Structure parameters

Chemical name	barium tetralithium
Formula	Ba Li4
Calculated formula	Ba Li4
Title of publication	Refinement of the crystal structure of barium tetralithium, BaLi~4~
Authors of publication	Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	4
Pages of publication	434 - 434
a	10.936 ± 0.001 Å
b	10.936 ± 0.001 Å
c	8.943 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	926.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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.	8102961.cif
108008	2014-03-26	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102961.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102961.cif
13700	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102961 via cif-deposit CGI script.	8102961.cif