Information card for entry 7704658

Structure parameters

• Formula: C37 H65 N5 Si3
• Calculated formula: C37 H65 N5 Si3
• SMILES: [Si]1([N](=C(N(C)C)C=C1N(C)C)c1c(C(C)C)cccc1C(C)C)(=Nc1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Probing the non-innocent nature of an amino-functionalised β-diketiminate ligand in silylene/iminosilane systems.
• Authors of publication: Do, Dinh Cao Huan; Vasko, Petra; Fuentes, M Ángeles; Hicks, Jamie; Aldridge, Simon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 25
• Pages of publication: 8701 - 8709
• a: 10.5277 ± 0.0005 Å
• b: 17.6961 ± 0.0008 Å
• c: 21.667 ± 0.001 Å
• α: 90°
• β: 101.098 ± 0.005°
• γ: 90°
• Cell volume: 3961.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No