Information card for entry 2016415

Structure parameters

• Chemical name: trans-bis(dimethyl sulfide)tetraiodidoplatinum(IV)
• Formula: C4 H12 I4 Pt S2
• Calculated formula: C4 H12 I4 Pt S2
• SMILES: C[S]([Pt](I)(I)(I)(I)[S](C)C)C
• Title of publication: <i>cis</i>‒<i>trans</i> Isomers of Pt<i>X</i>~4~<i>L</i>~2~ (<i>X</i> = halogen and <i>L</i> = neutral ligand): <i>trans</i>-bis(dimethyl sulfide)tetraiodidoplatinum(IV)
• Authors of publication: Janse van Rensburg, J. Marthinus; Oskarsson, Åke; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m40 - m42
• a: 7.5635 ± 0.0015 Å
• b: 7.4984 ± 0.0015 Å
• c: 13.346 ± 0.003 Å
• α: 90°
• β: 102.06 ± 0.03°
• γ: 90°
• Cell volume: 740.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes