Information card for entry 4066742

Structure parameters

• Common name: 5
• Formula: C27 H28 Cl Ir N2
• Calculated formula: C27 H28 Cl Ir N2
• SMILES: [Ir]123(Cl)(=C4N(c5cccc6cccc(N4C)c56)Cc4ccccc4)[CH]4=[CH]1CC[CH]2=[CH]3CC4
• Title of publication: Carboxylate Ligand-Induced Intramolecular C−H Bond Activation of Iridium Complexes withN-Phenylperimidine-Based Carbene Ligands
• Authors of publication: Tsurugi, Hayato; Fujita, Shingo; Choi, Gyeongshin; Yamagata, Tsuneaki; Ito, Syoji; Miyasaka, Hiroshi; Mashima, Kazushi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 4120
• a: 10.0776 ± 0.0006 Å
• b: 11.0501 ± 0.0008 Å
• c: 11.8549 ± 0.0008 Å
• α: 66.381 ± 0.002°
• β: 71.959 ± 0.002°
• γ: 68.485 ± 0.002°
• Cell volume: 1104.57 ± 0.13 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No