Crystallography Open Database

Information card for entry 4329210

Preview

Coordinates	4329210.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As6 Sn2 Sr5
Calculated formula	As6 Sn2 Sr5
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	12.482 ± 0.003 Å
b	14.137 ± 0.003 Å
c	4.244 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	748.9 ± 0.3 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	0.0598
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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.	4329210.cif
78250	2013-04-01	cif/ Adding structures of 4329210 via cif-deposit CGI script.	4329210.cif