Information card for entry 2222463

Structure parameters

• Chemical name: Tetraphenylarsonium <i>cis</i>-bis[1,2-bis(trifluoromethyl)ethene-1,2-dithiolato]platinate(II)
• Formula: C32 H20 As F12 Pt S4
• Calculated formula: C32 H20 As F12 Pt S4
• Title of publication: Tetraphenylarsonium <i>cis</i>-bis[1,2-bis(trifluoromethyl)ethene-1,2-dithiolato]platinate(II)
• Authors of publication: Hosking, Stephanie; Lough, Alan J.; Fekl, Ulrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m759 - m760
• a: 24.9649 ± 0.001 Å
• b: 7.3189 ± 0.0003 Å
• c: 23.6773 ± 0.0006 Å
• α: 90°
• β: 117.779 ± 0.002°
• γ: 90°
• Cell volume: 3827.6 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• 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: 0.0721
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes