Information card for entry 4127372

Structure parameters

• Formula: C62 H68 B F24 P2 Rh
• Calculated formula: C62 H68 B F24 P2 Rh
• Title of publication: Room Temperature Acceptorless Alkane Dehydrogenation from Molecular σ-Alkane Complexes.
• Authors of publication: McKay, Alasdair I.; Bukvic, Alexander J.; Tegner, Bengt E.; Burnage, Arron L.; Martı Nez-Martı Nez, Antonio J; Rees, Nicholas H.; Macgregor, Stuart A.; Weller, Andrew S.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 29
• Pages of publication: 11700 - 11712
• a: 12.7477 ± 0.0003 Å
• b: 13.0092 ± 0.0003 Å
• c: 19.8574 ± 0.0004 Å
• α: 92.3462 ± 0.0017°
• β: 90.9972 ± 0.0016°
• γ: 96.6033 ± 0.0017°
• Cell volume: 3267.7 ± 0.13 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No