Information card for entry 7011758

Structure parameters

• Formula: C14 H16 N4 Pt
• Calculated formula: C14 H16 N4 Pt
• SMILES: [Pt]12([n]3c(cccc3)C=[N]1C(C)(C)C)[CH](C#N)=[CH]2C#N
• 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: 9.338 ± 0.002 Å
• b: 8.706 ± 0.002 Å
• c: 18.463 ± 0.003 Å
• α: 90°
• β: 96.046 ± 0.017°
• γ: 90°
• Cell volume: 1492.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1234
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No