Information card for entry 1543245

Structure parameters

• Formula: C14 H15 Cl2 N Si
• Calculated formula: C14 H15 Cl2 N Si
• SMILES: Cl[Si](Cl)(c1ccc(N(C)C)cc1)c1ccccc1
• Title of publication: Hexacoordinate Silicon Compounds with a Dianionic Tetradentate (N,N′,N′,N)-Chelating Ligand
• Authors of publication: Gerlach, Daniela; Brendler, Erica; Wagler, Jörg
• Journal of publication: Inorganics
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 8
• a: 16.6233 ± 0.0011 Å
• b: 7.5451 ± 0.0003 Å
• c: 12.2941 ± 0.0008 Å
• α: 90°
• β: 110.965 ± 0.005°
• γ: 90°
• Cell volume: 1439.9 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0535
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No