Information card for entry 7710890

Structure parameters

• Formula: C25 H37 N3 Si
• Calculated formula: C25 H37 N3 Si
• SMILES: [Si](N=C1N(C=CN1C12CC3CC(C1)CC(C2)C3)c1c(cc(cc1C)C)C)(C)(C)C
• Title of publication: Titanium complexes with unsymmetrically substituted imidazolin-2-iminato ligands.
• Authors of publication: Koneczny, Marvin; Erol, Arife Büsra; Mauduit, Marc; Eisen, Moris S.; Tamm, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 30
• Pages of publication: 11448 - 11456
• a: 9.7011 ± 0.0004 Å
• b: 24.1407 ± 0.0008 Å
• c: 10.2311 ± 0.0004 Å
• α: 90°
• β: 99.776 ± 0.004°
• γ: 90°
• Cell volume: 2361.24 ± 0.16 ų
• Cell temperature: 103 ± 1 K
• Ambient diffraction temperature: 103 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No