Information card for entry 7105806

Structure parameters

• Chemical name: N-methyl-3-(dimethylamino-methylidenyl)-pyrrolidin-2-ylidenyl- -η^4^-cyclooctadienyl-iodo-rhodium
• Formula: C16 H26 I N2 Rh
• Calculated formula: C16 H26 I N2 Rh
• Title of publication: Metal complexes with carbene ligands stabilized by lateral enamines
• Authors of publication: Manuel Alcarazo; Karin Radkowski; Richard Goddard; Alois Furstner
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 776
• a: 18.3031 ± 0.0003 Å
• b: 13.9665 ± 0.0002 Å
• c: 13.7001 ± 0.0002 Å
• α: 90°
• β: 103.708 ± 0.001°
• γ: 90°
• Cell volume: 3402.4 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No