Crystallography Open Database

Information card for entry 1572810

Preview

Coordinates	1572810.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver antimony lead selenide
Chemical name	silver antimony lead selenide
Formula	Ag0.33 Pb0.33 Sb0.33 Se
Calculated formula	Ag0.3334 Pb0.3333 Sb0.3333 Se
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	5.9268 ± 0.0007 Å
b	5.9268 ± 0.0007 Å
c	5.9268 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	208.19 ± 0.04 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0133
Residual factor for significantly intense reflections	0.0133
Weighted residual factors for significantly intense reflections	0.0269
Weighted residual factors for all reflections included in the refinement	0.0269
Goodness-of-fit parameter for all reflections included in the refinement	1.201
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
295355 (current)	2024-10-06	cif/ Adding structures of 1572810 via cif-deposit CGI script.	1572810.cif