Information card for entry 4066745

Structure parameters

• Common name: 8d
• Formula: C36 H26 Ir N3 O2
• Calculated formula: C36 H26 Ir N3 O2
• SMILES: [Ir]123([O]=C(O1)c1ccccc1)([n]1c(c4c3cccc4)cccc1)=C1n(c3cccc4cccc(N1C)c34)c1c2cccc1
• 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: 10.95 ± 0.003 Å
• b: 14.911 ± 0.004 Å
• c: 33.679 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5499 ± 3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No