Information card for entry 4106615

Structure parameters

• Formula: C55 H49 B F24 Ir P
• Calculated formula: C55 H49 B F24 Ir P
• Title of publication: C-C Activation in the Solid State in an Organometallic σ-Complex
• Authors of publication: Adrian B. Chaplin; Jennifer C. Green; Andrew S. Weller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 13162 - 13168
• a: 14.8328 ± 0.0002 Å
• b: 16.5004 ± 0.0002 Å
• c: 22.8358 ± 0.0004 Å
• α: 90°
• β: 99.3914 ± 0.0005°
• γ: 90°
• Cell volume: 5514.09 ± 0.14 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Sample thermal history: The sample was placed directly into the cool stream at 250 K.
• Number of distinct elements: 6
• 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: 0.0961
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No