Information card for entry 7017045

Structure parameters

• Formula: C39 H26 F4 Ir N5 O2
• Calculated formula: C39 H26 F4 Ir N5 O2
• Title of publication: The influence of triplet energy levels of bridging ligands on energy transfer processes in Ir(iii)/Eu(iii) dyads.
• Authors of publication: Jiang, Weili; Lou, Bin; Wang, Jianqiang; Lv, Hongbin; Bian, Zuqiang; Huang, Chunhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 43
• Pages of publication: 11410 - 11418
• a: 11.443 ± 0.0011 Å
• b: 17.209 ± 0.0017 Å
• c: 17.99 ± 0.0017 Å
• α: 90.543 ± 0.004°
• β: 99.623 ± 0.018°
• γ: 103.398 ± 0.018°
• Cell volume: 3393.4 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No