Information card for entry 2202671

Structure parameters

• Chemical name: [μ-2,3,5,6-Tetrakis(2-pyridyl)pyrazine]bis[chloroplatinum(II)] bis[trichloro(dimethylsulfoxide-κS)platinate(II)]
• Formula: C28 H28 Cl8 N6 O2 Pt4 S2
• Calculated formula: C28 H28 Cl8 N6 O2 Pt4 S2
• SMILES: c1cccc2c3c4c5cccc[n]5[Pt]5([n]4c(c4[n]5cccc4)c4[n]3[Pt]([n]12)(Cl)[n]1c4cccc1)Cl.O=[S](C)(C)[Pt](Cl)(Cl)Cl.Cl[Pt](Cl)([S](=O)(C)C)Cl
• Title of publication: [μ-2,3,5,6-Tetrakis(2-pyridyl)pyrazine]bis[chloroplatinum(II)] bis[trichloro(dimethyl sulfoxide-κ<i>S</i>)platinate(II)]
• Authors of publication: Sakai, Ken; Kurashima, Mai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m411 - m413
• a: 10.0868 ± 0.0011 Å
• b: 12.9476 ± 0.0014 Å
• c: 16.5057 ± 0.0019 Å
• α: 94.085 ± 0.002°
• β: 105.321 ± 0.002°
• γ: 100.954 ± 0.002°
• Cell volume: 2024.3 ± 0.4 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 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 all reflections: 0.151
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes