Information card for entry 4135384

Structure parameters

• Formula: C51 H76 Al2 N4 O4 P4 Rh2
• Calculated formula: C51 H76 Al2 N4 O4 P4 Rh2
• 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: 15.278 ± 0.0005 Å
• b: 9.6009 ± 0.0003 Å
• c: 19.5396 ± 0.0006 Å
• α: 90°
• β: 93.389 ± 0.002°
• γ: 90°
• Cell volume: 2861.11 ± 0.16 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No