Information card for entry 7200400

Structure parameters

• Formula: C23 H17 N O3 Pt
• Calculated formula: C23 H17 N O3 Pt
• SMILES: c12[Pt]3([n]4c(c2cc2c(c1)c1ccccc1C2=O)cccc4)OC(=CC(=[O]3)C)C
• Title of publication: A versatile color tuning strategy for iridium(III) and platinum(II) electrophosphors by shifting the charge-transfer states with an electron-deficient core
• Authors of publication: Zhou, Gui-Jiang; Wang, Qi; Wong, Wai-Yeung; Ma, Dongge; Wang, Lixiang; Lin, Zhenyang
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2009
• Journal volume: 19
• Journal issue: 13
• Pages of publication: 1872
• a: 9.6884 ± 0.0007 Å
• b: 7.8986 ± 0.0006 Å
• c: 23.7456 ± 0.0018 Å
• α: 90°
• β: 95.083 ± 0.001°
• γ: 90°
• Cell volume: 1810 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0304
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No