Information card for entry 1518837

Structure parameters

• Formula: C13 H10 F6 N2 Pt
• Calculated formula: C13 H10 F6 N2 Pt
• SMILES: [Pt]1([n]2ccccc2)([n]2ccccc2)C(F)(F)C(F)(F)C1(F)F
• 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: 17.6565 ± 0.0019 Å
• b: 8.8261 ± 0.0009 Å
• c: 10.6223 ± 0.0011 Å
• α: 90°
• β: 121.743 ± 0.002°
• γ: 90°
• Cell volume: 1407.7 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No