Information card for entry 4079727

Structure parameters

• Formula: C40 H44 N4 Si
• Calculated formula: C40 H44 N4 Si
• SMILES: [Si]12([N](=C(c3ccccc3)N1C(C)(C)C)C(C)(C)C)(N(C2c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1
• Title of publication: Reactivity of Stable Heteroleptic Silylene PhC(NtBu)2SiNPh2toward Diazobenzene andN-Benzylidineaniline
• Authors of publication: Azhakar, Ramachandran; Roesky, Herbert W.; Wolf, Hilke; Stalke, Dietmar
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 24
• Pages of publication: 8608
• a: 11.486 ± 0.004 Å
• b: 15.541 ± 0.005 Å
• c: 19.133 ± 0.006 Å
• α: 90°
• β: 97.84 ± 0.02°
• γ: 90°
• Cell volume: 3383.4 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0623
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No