Information card for entry 2017618

Structure parameters

• Chemical name: Bis[2-(2-hydroxy-3-methoxybenzylideneamino)phenolato- κ<i>O</i>]dimethylsilicon
• Formula: C30 H30 N2 O6 Si
• Calculated formula: C30 H30 N2 O6 Si
• SMILES: [Si](Oc1c(/N=C/c2c(O)c(OC)ccc2)cccc1)(Oc1c(/N=C/c2c(O)c(OC)ccc2)cccc1)(C)C
• Title of publication: Pentacoordination <i>versus</i> tetracoordination in silicon derivatives of an <i>O</i>,<i>N</i>,<i>O</i>'-tridentate ligand
• Authors of publication: Böhme, Uwe; Fels, Sabine
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o202 - o205
• a: 16.5171 ± 0.0008 Å
• b: 10.4952 ± 0.0005 Å
• c: 18.2931 ± 0.0009 Å
• α: 90°
• β: 116.272 ± 0.001°
• γ: 90°
• Cell volume: 2843.5 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.0529
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes