Information card for entry 7133769

Structure parameters

• Formula: C47 H32 Ir N3 O3
• Calculated formula: C47 H32 Ir N3 O3
• Title of publication: Dual-emitting cyclometalated Ir(III) complexes with salicylaldimine-bound fluorophores for ratiometric oxygen sensing.
• Authors of publication: Tidma, Sirawit; Sutton, Gregory D.; Dang, Linh T. M.; Jiang, Chenggang; Teets, Thomas S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• a: 17.873 ± 0.005 Å
• b: 10.022 ± 0.003 Å
• c: 19.645 ± 0.006 Å
• α: 90°
• β: 100.26 ± 0.004°
• γ: 90°
• Cell volume: 3462.6 ± 1.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No