Information card for entry 4083598

Structure parameters

• Formula: C24 H56 Ge4 Si2
• Calculated formula: C24 H56 Ge4 Si2
• SMILES: C[Ge](C)([Si]1(C(=C(CC)[Si](C(=C1CC)CC)([Ge](C)(C)C)[Ge](C)(C)C)CC)[Ge](C)(C)C)C
• Title of publication: Optimization of the Cyclic Cross-Hyperconjugation in 1,4-Ditetrelcyclohexa-2,5-dienes
• Authors of publication: Emanuelsson, Rikard; Denisova, Aleksandra V.; Baumgartner, Judith; Ottosson, Henrik
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 12
• Pages of publication: 2997
• a: 17.199 ± 0.003 Å
• b: 9.4822 ± 0.0019 Å
• c: 20.814 ± 0.004 Å
• α: 90°
• β: 101.01 ± 0.03°
• γ: 90°
• Cell volume: 3332 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.021
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No