Information card for entry 2230410

Structure parameters

• Formula: C14 H22 I2 N2 O4 Pt S2
• Calculated formula: C14 H22 I2 N2 O4 Pt S2
• SMILES: c1c(ccc[n]1[Pt](I)(I)[n]1cc(ccc1)O)O.S(C)(=O)C.O=S(C)C
• Title of publication: <i>trans</i>-Bis(3-hydroxypyridine-κ<i>N</i>)diiodidoplatinum(II) dimethyl sulfoxide disolvate
• Authors of publication: Huq, Fazlul; Danish, Muhammed; Starosta, Wojciech; Leciejewicz, Janusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m721
• a: 6.087 ± 0.0012 Å
• b: 7.807 ± 0.0016 Å
• c: 12.305 ± 0.003 Å
• α: 76.52 ± 0.03°
• β: 82.95 ± 0.03°
• γ: 81.87 ± 0.03°
• Cell volume: 560.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0576
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes