Information card for entry 8000042

Structure parameters

• Formula: C38 H20 F10 N2 Pt
• Calculated formula: C38 H20 F10 N2 Pt
• SMILES: [Pt]1([n]2c(cc(c3ccc4c(cc([n]1c4c23)C)c1ccccc1)c1ccccc1)C)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands
• Authors of publication: Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita
• Journal of publication: Chemistry Letters
• Year of publication: 2005
• Journal volume: 34
• Journal issue: 4
• Pages of publication: 592
• a: 12.606 ± 0.007 Å
• b: 15.025 ± 0.009 Å
• c: 17.131 ± 0.009 Å
• α: 90°
• β: 101.31 ± 0.05°
• γ: 90°
• Cell volume: 3181 ± 3 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No