Information card for entry 4087839

Structure parameters

• Formula: C34 H51 F2 N Si
• Calculated formula: C34 H51 F2 N Si
• SMILES: F[Si](F)(c1ccccc1)(c1ccccc1)c1ccccc1.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Synthesis of a Stable Methylidyne Complex
• Authors of publication: Hill, Anthony F.; Ward, Jas S.; Xiong, Yaoyao
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 20
• Pages of publication: 5057
• a: 18.3442 ± 0.0002 Å
• b: 11.5732 ± 0.0001 Å
• c: 15.1368 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3213.56 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9988
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No