Information card for entry 4321752

Structure parameters

• Formula: C48 H108 Au N3 Sn2 Te6
• Calculated formula: C50 H108 Au N3 Sn2 Te6
• Title of publication: Synthesis and Structural Characterization of (n-Bu4N)3AuSn2Te6
• Authors of publication: Chwanchin Wang; Robert C. Haushalter
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 595 - 597
• a: 25.93 ± 0.006 Å
• b: 35.876 ± 0.009 Å
• c: 16.334 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15195 ± 7 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.0812
• Goodness-of-fit parameter for significantly intense reflections: 3.465
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No