Information card for entry 7128072

Structure parameters

• Formula: C57 H51 B F16 N2
• Calculated formula: C57 H51 B F16 N2
• Title of publication: Diverse reactivity of carbenes and silylenes towards fluoropyridines.
• Authors of publication: Kundu, Gargi; Ajithkumar, V. S.; Bisai, Milan Kumar; Tothadi, Srinu; Das, Tamal; Vanka, Kumar; Sen, Sakya S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 36
• Pages of publication: 4428 - 4431
• a: 10.35 ± 0.002 Å
• b: 11.9292 ± 0.0018 Å
• c: 22.376 ± 0.012 Å
• α: 83.095 ± 0.018°
• β: 83.19 ± 0.02°
• γ: 70.263 ± 0.012°
• Cell volume: 2572.5 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No