Information card for entry 4078307

Structure parameters

• Chemical name: [Pt(dippe)(η2-(C,S-DBTO2)]
• Formula: C29 H43 O2 P2 Pt S
• Calculated formula: C29 H43 O2 P2 Pt S
• Title of publication: Mechanistic Insights into the C‒S Bond Breaking in Dibenzothiophene Sulfones
• Authors of publication: Oviedo, Alberto; Arévalo, Alma; Flores-Alamo, Marcos; García, Juventino J.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 10
• Pages of publication: 4039
• a: 12.303 ± 0.0001 Å
• b: 17.468 ± 0.0002 Å
• c: 13.819 ± 0.0002 Å
• α: 90°
• β: 98.485 ± 0.001°
• γ: 90°
• Cell volume: 2937.32 ± 0.06 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No