Information card for entry 7011759

Structure parameters

• Formula: C14 H16 N2 O3 Pt
• Calculated formula: C14 H16 N2 O3 Pt
• SMILES: [Pt]12([n]3ccccc3C=[N]1C(C)(C)C)[CH]1C(=O)OC(=O)[CH]2=1
• 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: 8.362 ± 0.003 Å
• b: 10.045 ± 0.003 Å
• c: 16.811 ± 0.003 Å
• α: 90°
• β: 93.47 ± 0.02°
• γ: 90°
• Cell volume: 1409.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0638
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No