Crystallography Open Database

Information card for entry 8102994

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Coordinates	8102994.cif

Structure parameters

Chemical name	barium distannide
Formula	Ba Sn2
Calculated formula	Ba Sn2
Title of publication	Crystal structure of barium distannide, BaSn2
Authors of publication	Sung-Jin Kim; Thomas F. Fässler
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	4
Pages of publication	325
a	4.652 ± 0.002 Å
b	4.652 ± 0.002 Å
c	5.546 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	103.94 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0384
Weighted residual factors for all reflections included in the refinement	0.039
Goodness-of-fit parameter for all reflections included in the refinement	1.138
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.	8102994.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102994.cif
13733	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102994 via cif-deposit CGI script.	8102994.cif