Information card for entry 1572810

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 ų
• 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 Fobs: No