Information card for entry 4072636

Structure parameters

• Formula: C22 H24 Cl2 N2 O4 Pt
• Calculated formula: C22 H24 Cl2 N2 O4 Pt
• SMILES: [Pt]1([N](=C(C(=[N]1c1c(cccc1C)C)C(=O)OC)C(=O)OC)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: 7.1784 ± 0.0012 Å
• b: 18.192 ± 0.003 Å
• c: 18.014 ± 0.003 Å
• α: 90°
• β: 93.953 ± 0.003°
• γ: 90°
• Cell volume: 2346.8 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for all reflections: 0.0136
• Weighted residual factors for significantly intense reflections: 0.013
• Weighted residual factors for all reflections included in the refinement: 0.013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No