Information card for entry 4304714

Structure parameters

• Chemical name: compound 4
• Formula: C19 H35 N P2 Pt S
• Calculated formula: C19 H35 N P2 Pt S
• SMILES: [Pt]12(C(=CC=CS2)C#N)[P](C(C)C)(C(C)C)CC[P]1(C(C)C)C(C)C
• Title of publication: Understanding Selectivity in the Oxidative Addition of the Carbon-Sulfur Bonds of 2-Cyanothiophene to Pt(0)
• Authors of publication: Tülay A. Ateşin; Abdurrahman Ç. Ateşin; Karlyn Skugrud; William D. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4596 - 4604
• a: 9.8807 ± 0.0009 Å
• b: 14.111 ± 0.0013 Å
• c: 15.774 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199.3 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.511
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No