Information card for entry 7104541

Structure parameters

• Formula: C22 H19 N O3 Pt
• Calculated formula: C22 H19 N O3 Pt
• SMILES: c1cccc2c3ccc(cc3[Pt]3([n]12)OC(=CC(=[O]3)C)C)Oc1ccccc1
• Title of publication: Duplicating "sunlight" from simple WOLEDs for lighting applications.
• Authors of publication: Zhou, Guijiang; Wang, Qi; Ho, Cheuk-Lam; Wong, Wai-Yeung; Ma, Dongge; Wang, Lixiang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 24
• Pages of publication: 3574 - 3576
• a: 12.255 ± 0.003 Å
• b: 12.558 ± 0.003 Å
• c: 24.929 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3836.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No