Information card for entry 4075526

Structure parameters

• Formula: C24 H32 Cl Ir N2
• Calculated formula: C24 H32 Cl Ir N2
• SMILES: [Ir]12345(=C6N(Cc7ccccc7)C=CN6C(C)(C)C1)(Cl)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C
• Title of publication: Aliphatic and Aromatic Intramolecular C−H Activation on Cp*Ir(NHC) Complexes
• Authors of publication: Corberán, Rosa; Sanaú, Mercedes; Peris, Eduardo
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 4002
• a: 9.4872 ± 0.0006 Å
• b: 21.0737 ± 0.0013 Å
• c: 11.7786 ± 0.0007 Å
• α: 90°
• β: 90.959 ± 0.002°
• γ: 90°
• Cell volume: 2354.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1078
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No