Information card for entry 4072166

Structure parameters

• Chemical name: Bis-σ-(phenyl)tetrakis-μ-(pyrrolidinato)-dirhodium(III)
• Formula: C28 H34 N4 O4 Rh2
• Calculated formula: C28 H34 N4 O4 Rh2
• Title of publication: Removal of Metal−Metal Bonding in a Dimetallic Paddlewheel Complex: Molecular and Electronic Structure of Bis(phenyl) Dirhodium(III) Carboxamidate Compounds
• Authors of publication: Wolf, Joffrey; Poli, Rinaldo; Xie, Jian-Hua; Nichols, Jason; Xi, Bin; Zavalij, Peter; Doyle, Michael P.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 5836
• a: 8.2971 ± 0.0013 Å
• b: 11.5643 ± 0.0018 Å
• c: 14.67 ± 0.002 Å
• α: 78.139 ± 0.003°
• β: 81.744 ± 0.002°
• γ: 79.456 ± 0.003°
• Cell volume: 1346 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No