Information card for entry 7238385

Structure parameters

• Common name: C30H28N2F2
• Chemical name: C30H28N2F2
• Formula: C30 H28 F2 N2
• Calculated formula: C30 H28 F2 N2
• Title of publication: Blue phosphorescent iridium(iii) complexes containing carbazole-functionalized phenylpyridine for organic light-emitting diodes: energy transfer from carbazolyl moieties to iridium(iii) cores
• Authors of publication: Seo, Hoe-Joo; Song, Myungkwan; Jin, Sung-Ho; Choi, Jung Hei; Yun, Seong-Jae; Kim, Young-Inn
• Journal of publication: RSC Advances
• Year of publication: 2011
• Journal volume: 1
• Journal issue: 5
• Pages of publication: 755
• a: 5.0573 ± 0.0013 Å
• b: 14.471 ± 0.004 Å
• c: 31.891 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2333.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No