Crystallography Open Database

Information card for entry 1572811

Preview

Coordinates	1572811.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver lead antimony telluride
Chemical name	silver lead antimony telluride
Formula	Ag0.38 Pb0.25 Sb2.38 Te4
Calculated formula	Ag0.3785 Pb0.2432 Sb2.3785 Te4
Title of publication	Investigations of Some Disordered Quaternary Compounds in the Systems Ag/Pb/Sb/Se and Ag/Pb/Sb/Te
Authors of publication	Grauer, Maxim; Benndorf, Christopher; Rohr, Valentin; Paulmann, Carsten; Oeckler, Oliver
Journal of publication	Crystals
Year of publication	2024
Journal volume	14
Journal issue	9
Pages of publication	789
a	4.2887 ± 0.0001 Å
b	4.2887 ± 0.0001 Å
c	41.544 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	661.74 ± 0.03 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0208
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0605
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.5 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
295356 (current)	2024-10-06	cif/ Adding structures of 1572811 via cif-deposit CGI script.	1572811.cif