Information card for entry 4135383

Structure parameters

• Formula: C22 H34 B N2 O2 P2 Rh
• Calculated formula: C22 H34 B N2 O2 P2 Rh
• Title of publication: Unexpected B/Al Transelementation within a Rh Pincer Complex.
• Authors of publication: Lai, Qingheng; Bhuvanesh, Nattamai; Ozerov, Oleg V.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 50
• Pages of publication: 20920 - 20923
• a: 12.21 ± 0.003 Å
• b: 14.684 ± 0.003 Å
• c: 14.725 ± 0.003 Å
• α: 90°
• β: 111.369 ± 0.006°
• γ: 90°
• Cell volume: 2458.6 ± 0.9 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.318
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No