Crystallography Open Database

Information card for entry 1508416

Preview

Coordinates	1508416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba In0.2 Sn2.8
Calculated formula	Ba In0.21 Sn2.79
Title of publication	Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure
Authors of publication	Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen
Journal of publication	Crystals
Year of publication	2012
Journal volume	1
Journal issue	3
Pages of publication	104 - 111
a	7.2604 ± 0.0013 Å
b	7.2604 ± 0.0013 Å
c	5.382 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	245.69 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
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	0.0207
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.041
Weighted residual factors for all reflections included in the refinement	0.041
Goodness-of-fit parameter for all reflections included in the refinement	1.295
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1508416.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508416.cif
69136	2012-12-03	cif/ Adding structures of 1508416 via cif-deposit CGI script.	1508416.cif