Information card for entry 4104715

Structure parameters

• Common name: Sodium Mercury Stannide
• Formula: Hg2.39 Na5 Sn9.61
• Calculated formula: Hg2.39 Na5 Sn9.61
• Title of publication: Synthesis and Characterization of Na5M2+xSn10-x (x~ 0.5, M = Zn, Hg) - A Doped Tetrahedral Framework Structure
• Authors of publication: Siméon Ponou; Sung-Jin Kim; Thomas F. Fässler
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 10246 - 10252
• a: 12.9583 ± 0.0008 Å
• b: 10.9835 ± 0.0007 Å
• c: 12.9596 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1844.51 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No