Information card for entry 7009240

Structure parameters

• Chemical name: 1,1-Bis(N,N-dimethylaminoxy)-2,3,4,5-tetraphenyl-1-sila-cyclopentene
• Formula: C35 H35 N2 O2 Si
• Calculated formula: C35 H35 N2 O2 Si
• Title of publication: Siloles and germoles modified by partial hypercoordination through aminoxy substituents
• Authors of publication: Losehand, Udo; Mitzel, Norbert W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1049
• a: 12.547 ± 0.002 Å
• b: 9.905 ± 0.002 Å
• c: 24.461 ± 0.004 Å
• α: 90°
• β: 96.91 ± 0.01°
• γ: 90°
• Cell volume: 3017.9 ± 0.9 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 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: 0.1238
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No