Information card for entry 4121677

Structure parameters

• Formula: C25 H29 Cl2 N4 Rh
• Calculated formula: C25 H29 Cl2 N4 Rh
• Title of publication: Equilibrium Thermodynamics To Form a Rhodium Formyl Complex from Reactions of CO and H2: Metal σ Donor Activation of CO.
• Authors of publication: Imler, Gregory H.; Zdilla, Michael J.; Wayland, Bradford B.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 16
• Pages of publication: 5856 - 5859
• a: 10.288 ± 0.0005 Å
• b: 14.6996 ± 0.0007 Å
• c: 15.4572 ± 0.0008 Å
• α: 90°
• β: 99.506 ± 0.001°
• γ: 90°
• Cell volume: 2305.5 ± 0.2 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: 0.0376
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No