Information card for entry 7707721

Structure parameters

• Formula: C70 H51 Cl3 P4 Rh2
• Calculated formula: C70 H51 Cl3 P4 Rh2
• Title of publication: Benzyne addition to a metal-carbon multiple bond.
• Authors of publication: Barnett, Harrison J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 27
• Pages of publication: 9383 - 9387
• a: 15.01727 ± 0.00005 Å
• b: 15.01727 ± 0.00005 Å
• c: 26.39108 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5951.67 ± 0.04 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No