Information card for entry 1554912

Structure parameters

• Formula: C20 H41 B2 F8 N5 O
• Calculated formula: C20 H41 B2 F8 N5 O
• SMILES: [NH+](C1=C(N(C(C)C)C(C)C)C1=[N+](C(C)C)C(C)C)=C1N(CCN1C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O
• Title of publication: Expanding the forefront of strong organic Brønsted acids: proton-catalyzed hydroamination of unactivated alkenes and activation of Au(I) for alkyne hydroamination.
• Authors of publication: Mirabdolbaghi, Roya; Dudding, Travis
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 1930 - 1933
• a: 9.9728 ± 0.0013 Å
• b: 10.8425 ± 0.0014 Å
• c: 25.575 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2765.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No