Information card for entry 7203620

Structure parameters

• Common name: bis(kappa$2!(C$2!,N)-2-phenylpyridine)(kappa$2!(N,O)-5,7- dibromo-8-quinolinolate)iridium(iii) diethylether solvate
• Chemical name: bis(κ^2^(C^2^,N)-2-phenylpyridine)(κ^2^(N,O)-5,7-dibromo-8- quinolinolate)iridium(III) diethylether solvate
• Formula: C35 H30 Br2 Ir N3 O2
• Calculated formula: C34.144 H27.86 Br2 Ir N3 O1.786
• Title of publication: WPLEDs prepared from main-chain fluorene?iridium(iii) polymers
• Authors of publication: Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 45
• Pages of publication: 4389
• a: 16.696 ± 0.0009 Å
• b: 15.165 ± 0.0008 Å
• c: 24.3472 ± 0.0013 Å
• α: 90°
• β: 98.486 ± 0.001°
• γ: 90°
• Cell volume: 6097.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.054
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No