Information card for entry 4341216

Structure parameters

• Formula: C39 H35 Cl3 Ir N2 O3 P2
• Calculated formula: C39 H35 Cl3 Ir N2 O3 P2
• SMILES: [Ir]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[O]=N(=O)N1C(=O)C.ClCCl
• Title of publication: Activation of nitrogen brønsted acids: synthesis and reactivity of a new class of nitrogen Acid complexes.
• Authors of publication: Bohle, D. Scott; Chua, Zhijie
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 11160 - 11172
• a: 10.8122 ± 0.0016 Å
• b: 12.4141 ± 0.0018 Å
• c: 15.61 ± 0.002 Å
• α: 69.852 ± 0.002°
• β: 76.836 ± 0.002°
• γ: 74.564 ± 0.002°
• Cell volume: 1874.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No