Information card for entry 4075106

Structure parameters

• Formula: C20 H30 Ge
• Calculated formula: C20 H30 Ge
• SMILES: [Ge]12345678([c]9([c]2([c]3(C)[c]4([C]19C)C)C)C)[c]1([c]5(C)[c]6([c]7(C)[c]81C)C)C
• Title of publication: Molecular Structure in the Solid State of Bis(pentamethylcyclopentadienyl)germanium
• Authors of publication: Schenk, Christian; Schnepf, Andreas
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 9
• Pages of publication: 2378
• a: 39.707 ± 0.008 Å
• b: 8.47 ± 0.0017 Å
• c: 22.556 ± 0.005 Å
• α: 90°
• β: 90.54 ± 0.03°
• γ: 90°
• Cell volume: 7586 ± 3 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 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: 0.0741
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No