Information card for entry 2006362

Structure parameters

• Formula: Ag2 As K S4
• Calculated formula: Ag2 As K S4
• Title of publication: KAg~2~AsS~4~
• Authors of publication: Schimek, George L.; Kolis, Joseph W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 991 - 992
• a: 6.7504 ± 0.0005 Å
• b: 6.7504 Å
• c: 8.265 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 376.62 ± 0.05 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0217
• Goodness-of-fit parameter for significantly intense reflections: 1.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No