Information card for entry 2311533

Structure parameters

• Chemical name: Bis(tetraethylammonium) dichloride decachlorocyclopentasilane dichloromethane disolvate
• Formula: C18 H44 Cl16 N2 Si5
• Calculated formula: C18 H44 Cl16 N2 Si5
• Title of publication: Deca-chloro-cyclo-penta-silanes coordinated by pairs of chloride anions, with different cations, but the same solvent mol-ecules.
• Authors of publication: Moxter, Maximilian; Teichmann, Julian; Lerner, Hans-Wolfram; Bolte, Michael; Wagner, Matthias
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1903 - 1907
• a: 10.3596 ± 0.0004 Å
• b: 13.9612 ± 0.0005 Å
• c: 16.0205 ± 0.0006 Å
• α: 89.959 ± 0.003°
• β: 72.484 ± 0.003°
• γ: 79.534 ± 0.003°
• Cell volume: 2169.29 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1268
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No