Information card for entry 7114289

Structure parameters

• Formula: C26 H16 N2 Pt
• Calculated formula: C26 H16 N2 Pt
• SMILES: [Pt]12(c3c(c4[n]1c(c1[n]2cccc1)ccc4)cccc3)C#CC#Cc1ccccc1
• Title of publication: [(C⁁N⁁N)Pt(CC)nR] (HC⁁N⁁N = 6-aryl-2,2′-bipyridine, n = 1‒4, R = aryl, SiMe3) as a new class of light-emitting materials and their applications in electrophosphorescent devicesElectronic supplementary information (ESI) available: General experimental procedure, analytical and spectral characterizations, OLED fabrication and performance. See http://www.rsc.org/suppdata/cc/b1/b108793b/
• Authors of publication: Lu, Wei; Mi, Bao-Xiu; Chan, Michael C. W.; Hui, Zheng; Zhu, Nianyong; Lee, Shuit-Tong; Che, Chi-Ming
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 206
• a: 15.268 ± 0.003 Å
• b: 12.626 ± 0.003 Å
• c: 10.929 ± 0.002 Å
• α: 90°
• β: 107.33 ± 0.03°
• γ: 90°
• Cell volume: 2011.2 ± 0.8 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 4
• 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: 0.0559
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No