Information card for entry 2201465

Structure parameters

• Common name: [Pt(μ-Cl)Ph(dmso)]~2~
• Chemical name: trans-Di-μ-chloro-bis[(dimethyl sulfoxideκO)phenylplatinum(II)]
• Formula: C16 H22 Cl2 O2 Pt2 S2
• Calculated formula: C16 H22 Cl2 O2 Pt2 S2
• SMILES: C[S](C)([Pt]1(c2ccccc2)[Cl][Pt]([S](C)(C)=O)(c2ccccc2)[Cl]1)=O
• Title of publication: <i>trans</i>-Di-μ-chloro-bis[(dimethyl sulfoxide-κ<i>S</i>)phenylplatinum(II)]
• Authors of publication: Patrik Nilsson; Ola F. Wendt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m639 - m640
• a: 5.9625 ± 0.0012 Å
• b: 8.0026 ± 0.0016 Å
• c: 11.388 ± 0.002 Å
• α: 99.24 ± 0.03°
• β: 102.01 ± 0.03°
• γ: 94.91 ± 0.03°
• Cell volume: 520.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes