Information card for entry 8000040

Structure parameters

• Formula: C36 H16 F10 N2 Pt
• Calculated formula: C36 H16 F10 N2 Pt
• SMILES: [Pt]1([n]2ccc(c3ccc4c([n]1ccc4c1ccccc1)c23)c1ccccc1)(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: 13.919 ± 0.005 Å
• b: 16.383 ± 0.006 Å
• c: 14.994 ± 0.007 Å
• α: 90°
• β: 105.39 ± 0.03°
• γ: 90°
• Cell volume: 3296 ± 2 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: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.722
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No