Information card for entry 7049492

Structure parameters

• Formula: C22 H23 B Si
• Calculated formula: C22 H23 B Si
• Title of publication: Successive carbene insertion into 9-phenyl-9-borafluorene.
• Authors of publication: Bartholome, Tyler A.; Bluer, Kristen R.; Martin, Caleb D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6319 - 6322
• a: 7.2004 ± 0.0011 Å
• b: 9.8166 ± 0.0016 Å
• c: 13.857 ± 0.002 Å
• α: 86.856 ± 0.005°
• β: 79.281 ± 0.005°
• γ: 74.582 ± 0.005°
• Cell volume: 927.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No