Information card for entry 2211318

Structure parameters

• Chemical name: [(1,2:5,6-η)-Cycloocta-1,5-diene]bis[2,3,5,6-tetrafluoro-4- (trifluoromethyl)benzenethiolato]platinum(II)
• Formula: C22 H12 F14 Pt S2
• Calculated formula: C22 H12 F14 Pt S2
• Title of publication: [(1,2:5,6-η)-Cycloocta-1,5-diene]bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiolato]platinum(II)
• Authors of publication: Rivera, Guillermina; Torrens, Hugo; Bernès, Sylvain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3287 - m3288
• a: 18.4374 ± 0.0015 Å
• b: 12.9716 ± 0.001 Å
• c: 13.3604 ± 0.0011 Å
• α: 90°
• β: 131.392 ± 0.003°
• γ: 90°
• Cell volume: 2397.1 ± 0.4 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 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: 0.0448
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes