Information card for entry 1559257

Structure parameters

• Common name: Di-mu-hydroxo-bis[bis(dimethyl sulfoxide)platinum(II)] Tetrafluoroborate
• Formula: C4 H13 B F4 O3 Pt S2
• Calculated formula: C4 B F4 O3 Pt S2
• 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: 7.193 ± 0.001 Å
• b: 8.681 ± 0.003 Å
• c: 10.937 ± 0.002 Å
• α: 106.02 ± 0.02°
• β: 104.08 ± 0.01°
• γ: 103.3 ± 0.02°
• Cell volume: 603.5 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No