Information card for entry 1518838

Structure parameters

• Formula: C11 H12 F4 O2 Pt
• Calculated formula: C11 H12 F4 O2 Pt
• SMILES: [Pt]1234(OC(=O)C(F)(F)C1(F)F)[CH]1CC[CH]4=[CH]3CC[CH]2=1
• Title of publication: Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative
• Authors of publication: Xu, Long; Solowey, Douglas P.; Vicic, David A.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 14
• Pages of publication: 3474
• a: 6.341 ± 0.0014 Å
• b: 8.327 ± 0.002 Å
• c: 11.491 ± 0.003 Å
• α: 102.145 ± 0.006°
• β: 93.505 ± 0.005°
• γ: 100.07 ± 0.005°
• Cell volume: 581 ± 0.2 ų
• Cell temperature: 142 ± 2 K
• Ambient diffraction temperature: 142 ± 2 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: 0.0515
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No