Information card for entry 1518836

Structure parameters

• Formula: C11 H12 F6 Pt
• Calculated formula: C11 H12 F6 Pt
• SMILES: [Pt]1234(C(F)(F)C(F)(F)C1(F)F)[CH]1=[CH]2CC[CH]3=[CH]4CC1
• 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: 6.7555 ± 0.0007 Å
• b: 16.2492 ± 0.0016 Å
• c: 10.9159 ± 0.0011 Å
• α: 90°
• β: 102.77 ± 0.002°
• γ: 90°
• Cell volume: 1168.6 ± 0.2 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No