Information card for entry 7004674

Structure parameters

• Common name: Iridium bis(2-phenylpyridinato-N,C2) (4,4,5,5,5-pentafluoro-1- (1,10-phenanthrolin-2-yl)pentane-1,3-dionate)
• Formula: C39 H24 F5 Ir N4 O2
• Calculated formula: C39 H24 F5 Ir N4 O2
• Title of publication: Sensitised near-infrared emission from lanthanides using an iridium complex as a ligand in heteronuclear Ir2Ln arrays
• Authors of publication: Chen, Fang-Fang; Bian, Zu-Qiang; Lou, Bin; Ma, En; Liu, Zhi-Wei; Nie, Dao-Bo; Chen, Zhu-Qi; Bian, Jiang; Chen, Zhong-Ning; Huang, Chun-Hui
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 41
• Pages of publication: 5577
• a: 12.612 ± 0.002 Å
• b: 17.19 ± 0.003 Å
• c: 18.641 ± 0.003 Å
• α: 90°
• β: 98.554 ± 0.003°
• γ: 90°
• Cell volume: 3996.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No