Information card for entry 1543351

Structure parameters

• Chemical name: Bis(μ-diethyl sulfide-κ^2^<i>S</i>:<i>S</i>)bis[(biphenyl-2,2'-diyl)platinum(ll)]
• Formula: C32 H36 Pt2 S2
• Calculated formula: C32 H36 Pt2 S2
• SMILES: [Pt]12(c3c(cccc3)c3c2cccc3)S([Pt]2(c3ccccc3c3c2cccc3)S1(CC)CC)(CC)CC
• Title of publication: Bis(μ-diethyl sulfide-κ^2^<i>S</i>:<i>S</i>)bis[(biphenyl-2,2'-diyl)platinum(ll)]
• Authors of publication: Rillema, D. Paul; Moore, Curtis; Jehan, Ali
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 5
• Pages of publication: x160789
• a: 19.2938 ± 0.0015 Å
• b: 7.8839 ± 0.0006 Å
• c: 19.6969 ± 0.0017 Å
• α: 90°
• β: 109.639 ± 0.005°
• γ: 90°
• Cell volume: 2821.8 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes