Information card for entry 4070170

Structure parameters

• Chemical name: 1,1-bis[kappa-O,N-(8-oxyquinolinato)]silacyclobutane
• Formula: C21 H18 N2 O2 Si
• Calculated formula: C21 H18 N2 O2 Si
• Title of publication: Hypercoordinate Silacycloalkanes: Step-by-Step Tuning of N→Si Interactions§
• Authors of publication: Brendler, Erica; Wächtler, Erik; Wagler, Jörg
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 18
• Pages of publication: 5459
• a: 16.8161 ± 0.0003 Å
• b: 7.5069 ± 0.0002 Å
• c: 15.4108 ± 0.0004 Å
• α: 90°
• β: 122.062 ± 0.001°
• γ: 90°
• Cell volume: 1648.68 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No