Information card for entry 1520257

Structure parameters

• Formula: C7 H20 B5 N O11
• Calculated formula: C7 H20 B5 N O11
• Title of publication: C7H20B5NO11
• Authors of publication: Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 428
• a: 14.7118 ± 0.0003 Å
• b: 11.4599 ± 0.0003 Å
• c: 9.8194 ± 0.0003 Å
• α: 90°
• β: 103.911 ± 0.002°
• γ: 90°
• Cell volume: 1606.95 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No