Information card for entry 7714170

Structure parameters

• Formula: C48 H68 B2 Cl6 P2 Rh2
• Calculated formula: C48 H68 B2 Cl6 P2 Rh2
• Title of publication: A comparison of the coordination behaviour of R₂PCH₂BMe₂ (R = Me <i>vs.</i> Ph) ambiphilic ligands with late transition metals.
• Authors of publication: Paskaruk, Katia M.; Emslie, David J. H.; Britten, James F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 9.432 ± 0.003 Å
• b: 12.445 ± 0.004 Å
• c: 12.565 ± 0.004 Å
• α: 61.291 ± 0.004°
• β: 89.1 ± 0.005°
• γ: 86.711 ± 0.005°
• Cell volume: 1291.3 ± 0.7 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 0.778
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No