Information card for entry 4109237

Structure parameters

• Common name: bis-phenyl dirhodium caprolactamate
• Chemical name: Bis-phenyl di-rhodium(III) tetra-caprolactamate
• Formula: C38 H54 Cl4 N4 O4 Rh2
• Calculated formula: C38 H54 Cl4 N4 O4 Rh2
• Title of publication: Bis(phenyl)dirhodium(III) Caprolactamate: A Dinuclear Paddlewheel Complex with No Metal-Metal Bond
• Authors of publication: Jason M. Nichols; Joffrey Wolf; Peter Zavalij; Bindhu Varughese; Michael P. Doyle
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 3504 - 3505
• a: 10.977 ± 0.0003 Å
• b: 13.1258 ± 0.0004 Å
• c: 16.0022 ± 0.0005 Å
• α: 78.884 ± 0.001°
• β: 74.41 ± 0.001°
• γ: 73.186 ± 0.001°
• Cell volume: 2109.24 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0361
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0687
• 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: Yes
• Has Fobs: No