Information card for entry 2008278

Structure parameters

• Common name: Hexacesium-hexatellurodistannate(III)
• Chemical name: Hexacesium-hexatellurodistannate(III)
• Formula: Cs6 Sn2 Te6
• Calculated formula: Cs6 Sn2 Te6
• SMILES: [Te-][Sn]([Te-])([Te-])[Sn]([Te-])([Te-])[Te-].[Cs+].[Cs+].[Cs+].[Cs+].[Cs+].[Cs+]
• Title of publication: Cs~6~Sn~2~Te~6~, a new telluridodistannate(III)
• Authors of publication: Friede, Bernd; Jansen, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 282 - 284
• a: 17.46 ± 0.004 Å
• b: 14.33 ± 0.003 Å
• c: 10.25 ± 0.002 Å
• α: 90°
• β: 96.73 ± 0.03°
• γ: 90°
• Cell volume: 2546.9 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No