Information card for entry 7202507

Structure parameters

• Formula: C48 H42 Ir N3
• Calculated formula: C48 H36 Ir N3
• Title of publication: Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
• Authors of publication: Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2007
• Journal volume: 17
• Journal issue: 9
• Pages of publication: 841
• a: 11.09 ± 0.01 Å
• b: 12.19 ± 0.02 Å
• c: 13.86 ± 0.02 Å
• α: 82.93 ± 0.05°
• β: 78.73 ± 0.04°
• γ: 88.53 ± 0.05°
• Cell volume: 1824 ± 4 ų
• Cell temperature: 93.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No