Information card for entry 2007711

Structure parameters

• Chemical name: Potassium pentasilver trisulfide
• Formula: Ag5 K S3
• Calculated formula: Ag5 K S3
• Title of publication: KAg~5~S~3~
• Authors of publication: Emirdag, Mehtap; Schimek, George L.; Kolis, Joseph W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1376 - 1378
• a: 13.196 ± 0.002 Å
• b: 13.196 ± 0.002 Å
• c: 7.943 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1197.8 ± 0.5 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 K
• Number of distinct elements: 3
• Space group number: 190
• Hermann-Mauguin space group symbol: P -6 2 c
• Hall space group symbol: P -6c -2c
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 2.71
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No