Information card for entry 4072637

Structure parameters

• Formula: C19 H22 Cl4 N2 Pt
• Calculated formula: C19 H22 Cl4 N2 Pt
• SMILES: C1C=[N]([Pt]([N]=1c1c(cccc1C)C)(Cl)Cl)c1c(cccc1C)C.ClCCl
• 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: 16.485 ± 0.003 Å
• b: 18.169 ± 0.004 Å
• c: 7.172 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2148.1 ± 0.7 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for all reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0174
• Weighted residual factors for all reflections included in the refinement: 0.0174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No