Crystallography Open Database

Information card for entry 4329211

Preview

Coordinates	4329211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As6 Eu5 Sn2
Calculated formula	As6 Eu5 Sn2
Title of publication	A5Sn2As6 (A = Sr, Eu). Synthesis, Crystal and Electronic Structure, and Thermoelectric Properties
Authors of publication	Jian Wang; Sheng-Qing Xia; Xu-Tang Tao
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	5771 - 5778
a	12.281 ± 0.005 Å
b	13.941 ± 0.005 Å
c	4.2029 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	719.6 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	3
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0818
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
179395 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/92.	4329211.cif
78251	2013-04-01	cif/ Adding structures of 4329211 via cif-deposit CGI script.	4329211.cif