Information card for entry 4316577

Structure parameters

• Formula: C51 H35 Cl3 F2 Ir N4 P
• Calculated formula: C51 H35 Cl3 F2 Ir N4 P
• SMILES: [Ir]12(Cl)([P](c3cccc4ccccc34)(c3ccccc3)c3ccccc3)([n]3c(c4c1cc(cc4)F)c1ccccc1nc3)[n]1c(c3c2cc(cc3)F)c2ccccc2nc1.C(Cl)Cl
• Title of publication: Diphenyl(1-naphthyl)phosphine Ancillary for Assembling of Red and Orange-Emitting Ir(III) Based Phosphors; Strategic Synthesis, Photophysics, and Organic Light-Emitting Diode Fabrication
• Authors of publication: Bo-Sian Du; Chen-Huey Lin; Yun Chi; Jui-Yi Hung; Min-Wen Chung; Tsung-Yi Lin; Gene-Hsiang Lee; Ken-Tsung Wong; Pi-Tai Chou; Wen-Yi Hung; Hao-Chih Chiu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8713 - 8723
• a: 12.8852 ± 0.0006 Å
• b: 20.4021 ± 0.001 Å
• c: 25.3648 ± 0.0012 Å
• α: 102.351 ± 0.001°
• β: 101.616 ± 0.001°
• γ: 96.608 ± 0.001°
• Cell volume: 6292.5 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0576
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No