Information card for entry 7109480

Structure parameters

• Formula: C32 H38 N2 Pt2 S2
• Calculated formula: C32 H38 N2 Pt2 S2
• SMILES: C[Pt]12(C)(c3ccccc3C=[N]1c1ccccc1)[S](C)[Pt]1(C)(C)(c3ccccc3C=[N]1c1ccccc1)[S]2C
• Title of publication: Easy activation of the aryl-sulfur bond by platinum(II)
• Authors of publication: Seowoo Kim; Paul D. Boyle; Matthew S. McCready; Kyle R. Pellarin; Richard J. Puddephatt
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6421
• a: 8.461 ± 0.005 Å
• b: 9.198 ± 0.006 Å
• c: 11.156 ± 0.005 Å
• α: 93.302 ± 0.008°
• β: 109.27 ± 0.03°
• γ: 108.338 ± 0.014°
• Cell volume: 765.2 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0367
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No