Information card for entry 2016902

Structure parameters

• Chemical name: Quinuclidine-trifluoromonoborane
• Formula: C7 H13 B F3 N
• Calculated formula: C7 H13 B F3 N
• Title of publication: Quinuclidine-trifluoromonoborane: a (1/1) Lewis base-Lewis acid complex
• Authors of publication: Banks, R. E.; Besheesh, M. K.; Pritchard, R. G.; Sharif, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1804 - 1806
• a: 7.905 ± 0.003 Å
• b: 8.796 ± 0.003 Å
• c: 6.167 ± 0.002 Å
• α: 90°
• β: 93.91 ± 0.03°
• γ: 90°
• Cell volume: 427.8 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0322
• Goodness-of-fit parameter for significantly intense reflections: 2.789
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No