Information card for entry 4067961

Structure parameters

• Formula: C25 H29 N2 Rh
• Calculated formula: C25 H29 N2 Rh
• SMILES: c1ccc2c(c(ccn2)[c]23[c]4([c]5([c]6([c]2(C)[Rh]2783456[CH]3=[CH]2CC[CH]7=[CH]8CC3)C)C)C)n1
• Title of publication: Synthesis and Complexation Behavior of Indenyl and Cyclopentadienyl Ligands Functionalized with a Naphthyridine Unit
• Authors of publication: Sieb, David; Schuhen, Katrin; Morgen, Michael; Herrmann, Heike; Wadepohl, Hubert; Lucas, Nigel T.; Baker, Robert W.; Enders, Markus
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 1
• Pages of publication: 356
• a: 8.832 ± 0.004 Å
• b: 14.909 ± 0.006 Å
• c: 17.469 ± 0.008 Å
• α: 113.286 ± 0.012°
• β: 93.244 ± 0.016°
• γ: 100.35 ± 0.012°
• Cell volume: 2057.7 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No