Information card for entry 4064182

Structure parameters

• Formula: C16 H17 N Pt S2
• Calculated formula: C16 H17 N Pt S2
• Title of publication: C−H and C−S Activations of Quinoline-Functionalized Thiophenes by Platinum Complexes
• Authors of publication: Tan, Runyu; Song, Datong
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1637
• a: 15.18 ± 0.0004 Å
• b: 13.6749 ± 0.0003 Å
• c: 15.4354 ± 0.0004 Å
• α: 90°
• β: 103.298 ± 0.001°
• γ: 90°
• Cell volume: 3118.24 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No