Crystallography Open Database

Information card for entry 1572812

Preview

Coordinates	1572812.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver lead antimony selenide
Chemical name	silver lead antimony selenide
Formula	Ag0.61 Pb1.79 Sb2.61 Se6
Calculated formula	Ag0.6056 Pb1.7892 Sb2.6056 Se6
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	4.2118 ± 0.0001 Å
b	13.859 ± 0.001 Å
c	20.862 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1217.74 ± 0.11 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0965
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.349
Diffraction radiation wavelength	0.5001 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
295357 (current)	2024-10-06	cif/ Adding structures of 1572812 via cif-deposit CGI script.	1572812.cif