Information card for entry 2202576

Structure parameters

• Chemical name: trans-μ-But-2-ene-1,4-diyl-dichlorobis(tri-tert- butylsilyl)digermanium(Ge‒Ge)
• Formula: C28 H60 Cl2 Ge2 Si2
• Calculated formula: C28 H60 Cl2 Ge2 Si2
• Title of publication: <i>trans</i>-μ-But-2-ene-1,4-diyldichlorobis(tri-<i>tert</i>-butylsilyl)digermanium(Ge‒Ge)
• Authors of publication: Lerner, Hans-Wolfram; Dürner, Gerd; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m816 - m817
• a: 25.236 ± 0.001 Å
• b: 9.6427 ± 0.0005 Å
• c: 14.0761 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3425.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.046
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes