Information card for entry 4072552

Structure parameters

• Formula: C16 H30 F6 O8 Pt2 S2
• Calculated formula: C16 H30 F6 O8 Pt2 S2
• SMILES: C[Pt]1(C)(C)([O]=C/C=C/C)[O]=S(C(F)(F)F)(O[Pt](C)(C)(C)([O]=C/C=C/C)[O]=S(C(F)(F)F)(O1)=O)=O
• Title of publication: Lewis-Acidity of Trimethylplatinum(IV) with Labile Oxygen-Donor Ligands
• Authors of publication: Hsieh, Vicki; De Crisci, Antonio G.; Lough, Alan J.; Fekl, Ulrich
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 4
• Pages of publication: 938
• a: 14.8158 ± 0.0003 Å
• b: 17.7164 ± 0.0004 Å
• c: 10.5482 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2768.72 ± 0.12 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No