Information card for entry 4084467

Structure parameters

• Formula: C30 H44 N4 Si
• Calculated formula: C30 H44 N4 Si
• SMILES: [Si]12(N(C(N1C(C)C)(c1ccccc1)CC=CC2)C(C)C)N(/C(=N/C(C)C)c1ccccc1)C(C)C
• Title of publication: Bis[N,N′-diisopropylbenzamidinato(−)]silicon(II): Cycloaddition Reactions with Organic 1,3-Dienes and 1,2-Diketones
• Authors of publication: Laskowski, Nadine; Junold, Konstantin; Kupper, Claudia; Baus, Johannes A.; Burschka, Christian; Tacke, Reinhold
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 21
• Pages of publication: 6141
• a: 10.7041 ± 0.0015 Å
• b: 11.9861 ± 0.0016 Å
• c: 11.9883 ± 0.0019 Å
• α: 108.743 ± 0.017°
• β: 95.33 ± 0.018°
• γ: 96.512 ± 0.016°
• Cell volume: 1433.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No