Information card for entry 1574718

Structure parameters

• Chemical name: Bis(4,4'-bipyridin-1-ium) <i>cis</i>-bis(1,2-dicyano-2-sulfidoethene-1-sulfinato-κ^2^<i>S</i>,<i>S</i>')platinate(2-)
• Formula: C28 H18 N8 O4 Pt S4
• Calculated formula: C28 H18 N8 O4 Pt S4
• SMILES: C(#N)C1=C(C#N)S[Pt]2(SC(=C(C#N)S2(=O)=O)C#N)S1(=O)=O.c1cnccc1c1cc[nH+]cc1.c1cnccc1c1cc[nH+]cc1
• Title of publication: Bis(4,4′-bipyridin-1-ium) cis-bis(1,2-dicyano-2-sulfidoethene-1-sulfinato-κ2 S,S′)platinate(2−)
• Authors of publication: Welton, Claire E.; Reinheimer, Eric W.; Smucker, Bradley W.
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 5
• Pages of publication: x250383
• a: 14.5669 ± 0.0008 Å
• b: 10.8981 ± 0.0006 Å
• c: 19.4595 ± 0.0009 Å
• α: 90°
• β: 98.782 ± 0.005°
• γ: 90°
• Cell volume: 3053 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0505
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No