Information card for entry 7011760

Structure parameters

• Formula: C16 H22 N2 O4 Pt
• Calculated formula: C16 H22 N2 O4 Pt
• SMILES: [Pt]12([n]3ccccc3C=[N]1C(C)(C)C)[CH](C(=O)OC)=[CH]2C(=O)OC
• Title of publication: The mechanism of olefin exchange in platinum(0) pyridyl???methanimine and pyridyl???thioether complexes. A kinetic study
• Authors of publication: Canovese, Luciano; Visentin, Fabiano; Chessa, Gavino; Santo, Claudio; Uguagliati, Paolo; Maini, Lucia; Polito, Marco
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 19
• Pages of publication: 3696
• a: 8.969 ± 0.003 Å
• b: 12.776 ± 0.004 Å
• c: 15.38 ± 0.004 Å
• α: 92.92 ± 0.03°
• β: 95.15 ± 0.02°
• γ: 94.92 ± 0.03°
• Cell volume: 1745.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No