Information card for entry 7718305

Structure parameters

• Chemical name: Indole-BHMeoCb2
• Formula: C14 H34 B21 N
• Calculated formula: C14 H34 B21 N
• Title of publication: Dearomative C2-borylation of indoles.
• Authors of publication: Begum, Ayesha; Akram, Manjur O.; Martin, Caleb D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 5664 - 5667
• a: 32.8033 ± 0.0013 Å
• b: 7.913 ± 0.0003 Å
• c: 22.6862 ± 0.001 Å
• α: 90°
• β: 119.452 ± 0.001°
• γ: 90°
• Cell volume: 5127.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No