Information card for entry 1559258

Structure parameters

• Common name: Di-mu-hydroxo-bis[bis(dimethyl sulfoxide)platinum(II)] Trifluoromethanesulfonate Dihydrate
• Formula: C5 H15 F3 O7 Pt S3
• Calculated formula: C5 F3 O7 Pt S3
• Title of publication: Packing Effects on Molecular Geometries of Platinum Complexes. Synthesis and Crystal Structures of Di-mu-hydroxo-bis[bis(dimethyl sulfoxide)platinum(II)] Tetrafluoroborate and Di-mu-hydroxo-bis[bis(dimethyl sulfoxide)platinum(II)] Trifluoromethanesulfonate Dihydrate
• Authors of publication: Ericson, Vivika; Lovqvist, Karin; Noren, Bertil; Oskarsson, Ake
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1992
• Journal volume: 46
• Pages of publication: 854 - 860
• a: 11.188 ± 0.001 Å
• b: 17.106 ± 0.004 Å
• c: 16.226 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3105.4 ± 1 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No