Information card for entry 7035094

Structure parameters

• Formula: C22 H14 B F10 N
• Calculated formula: C22 H14 B F10 N
• Title of publication: Intramolecular pyridine-based frustrated Lewis-pairs.
• Authors of publication: Körte, Leif A; Warner, Robin; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 9992 - 10002
• a: 11.2973 ± 0.0002 Å
• b: 13.7505 ± 0.0002 Å
• c: 12.6885 ± 0.0002 Å
• α: 90°
• β: 96.5752 ± 0.0017°
• γ: 90°
• Cell volume: 1958.11 ± 0.05 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No