Information card for entry 4060766

Structure parameters

• Formula: C33 H35 Cl N O4 P Pt
• Calculated formula: C33 H35 Cl N O4 P Pt
• SMILES: [Pd]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N](Cc2c1cc(cc2)COC(=O)CC(=O)OCC)(C)C
• Title of publication: Construction of Supported Organometallics Using Cycloplatinated Arylamine Ligands
• Authors of publication: Meijer, Michel D.; Kleij, Arjan W.; Williams, B. Scott; Ellis, Dianne; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 2
• Pages of publication: 264 - 271
• a: 32.258 ± 0.0002 Å
• b: 9.2442 ± 0.0001 Å
• c: 20.817 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6207.62 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No