Crystallography Open Database

Information card for entry 4001580

Preview

Coordinates	4001580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.67 Sb0.67 Sn0.67 Te2
Calculated formula	Ag0.66 Sb0.67 Sn0.67 Te2
Title of publication	Coexistence of Large Thermopower and Degenerate Doping in the Nanostructured Material Ag0.85SnSb1.15Te3
Authors of publication	Androulakis, John; Pcionek, Robert; Quarez, Eric; Do, Jun-Huang; Kong, Huijun; Palchik, Oleg; Uher, C.; D'Angelo, Jonathan James; Short, Jarrod; Hogan, Tim; Kanatzidis, Mercouri G.
Journal of publication	Chemistry of Materials
Year of publication	2006
Journal volume	18
Journal issue	20
Pages of publication	4719
a	4.365 ± 0.0005 Å
b	4.365 ± 0.0005 Å
c	6.1731 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	117.62 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.0209
Residual factor for significantly intense reflections	0.0136
Weighted residual factors for significantly intense reflections	0.0303
Weighted residual factors for all reflections included in the refinement	0.037
Goodness-of-fit parameter for all reflections included in the refinement	0.883
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
178377 (current)	2016-03-20	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001580.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001580.cif
47641	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4001579, 4001580 via cif-deposit CGI script.	4001580.cif