Information card for entry 7110411

Structure parameters

• Formula: C10 H21 B F4 N2
• Calculated formula: C10 H21 B F4 N2
• Title of publication: Complexation of stable carbenes with alkali metals
• Authors of publication: Alder, Roger W.; Blake, Michael E.; Bortolotti, Christel; Bufali, Simone; Butts, Craig P.; Linehan, Emma; Oliva, Josep M.; Guy Orpen, A.; Quayle, Michael J.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 3
• Pages of publication: 241
• a: 8.434 ± 0.01 Å
• b: 10.467 ± 0.003 Å
• c: 15.389 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1358.5 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0664
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0958
• Weighted residual factors for significantly intense reflections: 0.085
• Goodness-of-fit parameter for all reflections: 0.977
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No