Information card for entry 4072635

Structure parameters

• Formula: C20 H18 Cl2 F6 N2 Pt
• Calculated formula: C20 H18 Cl2 F6 N2 Pt
• SMILES: [Pt]1([N](=C(C(=[N]1c1c(cccc1C)C)C(F)(F)F)C(F)(F)F)c1c(cccc1C)C)(Cl)Cl
• Title of publication: Synthesis and Structural Characterization of a Fluorinated α-Diimine Platinum(II) Complex
• Authors of publication: Lersch, Martin; Krivokapic, Alexander; Tilset, Mats
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 7
• Pages of publication: 1581
• a: 8.3808 ± 0.0002 Å
• b: 12.9274 ± 0.0002 Å
• c: 19.9372 ± 0.0004 Å
• α: 90°
• β: 100.822 ± 0.001°
• γ: 90°
• Cell volume: 2121.62 ± 0.07 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 6
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for all reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0264
• Weighted residual factors for all reflections included in the refinement: 0.0264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No