Information card for entry 4086327

Structure parameters

• Formula: C34 H48 Cl P2 Rh
• Calculated formula: C34 H48 Cl P2 Rh
• Title of publication: Aryl Ether Cleavage by Group 9 and 10 Transition Metals: Stoichiometric Studies of Selectivity and Mechanism
• Authors of publication: Edouard, Guy A.; Kelley, Paul; Herbert, David E.; Agapie, Theodor
• Journal of publication: Organometallics
• Year of publication: 2015
• a: 21.062 ± 0.008 Å
• b: 10.977 ± 0.004 Å
• c: 29.071 ± 0.011 Å
• α: 90°
• β: 105.84 ± 0.02°
• γ: 90°
• Cell volume: 6466 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.129
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No