Information card for entry 2239178

Structure parameters

• Chemical name: <i>N</i>-[(9<i>H</i>-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine
• Formula: C24 H25 N O Si
• Calculated formula: C24 H25 N O Si
• SMILES: [Si](NC(=C1c2c(c3c1cccc3)cccc2)c1ccccc1OC)(C)(C)C
• Title of publication: <i>N</i>-[(9<i>H</i>-Fluoren-9-ylidene)(2-methoxyphenyl)methyl]-1,1,1-trimethylsilanamine
• Authors of publication: Li, Zhong-Yuan; Wang, Peng; Chen, Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o59 - o60
• a: 12.611 ± 0.003 Å
• b: 9.5694 ± 0.0019 Å
• c: 20.325 ± 0.006 Å
• α: 90°
• β: 124.1 ± 0.02°
• γ: 90°
• Cell volume: 2031.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0843
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes