Information card for entry 2202993

Structure parameters

• Formula: C17 H17 N Si
• Calculated formula: C17 H17 N Si
• SMILES: C[Si](C)(C)C#Cc1ccc2c(c1)c1c(cccc1)[nH]2
• Title of publication: 3-(Trimethylsilylethynyl)carbazole
• Authors of publication: Khan, Muhammad S.; Male, Louise; Raithby, Paul R.; Teat, Simon J.; Bond, Andrew D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: o1342 - o1344
• a: 33.402 ± 0.003 Å
• b: 5.8135 ± 0.0004 Å
• c: 22.8511 ± 0.0017 Å
• α: 90°
• β: 98.394 ± 0.002°
• γ: 90°
• Cell volume: 4389.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.688 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes