Information card for entry 4084466

Structure parameters

• Formula: C32 H48 N4 Si
• Calculated formula: C32 H48 N4 Si
• SMILES: [Si]1(N(C(=N\C(C)C)\c2ccccc2)C(C)C)(N(C(=N\C(C)C)\c2ccccc2)C(C)C)CC(=C(C1)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: 9.718 ± 0.002 Å
• b: 11.391 ± 0.002 Å
• c: 14.751 ± 0.003 Å
• α: 104.84 ± 0.02°
• β: 94.15 ± 0.02°
• γ: 94.58 ± 0.02°
• Cell volume: 1566.1 ± 0.6 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: 0.0691
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1352
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No