Information card for entry 1520358

Structure parameters

• Formula: C31 H32 B N O2
• Calculated formula: C31 H32 B N O3
• Title of publication: (C8H14NO2)+ . (C24H20B)-
• Authors of publication: Tizzard, Graham. J.; Coles, Simon J.; Hursthouse, Michael B.; Motherwell, W. B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 816
• a: 19.3041 ± 0.0007 Å
• b: 13.1353 ± 0.0005 Å
• c: 10.1462 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2572.72 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No