Information card for entry 2016197

Structure parameters

• Chemical name: cis-Bis(dimethyl sulfide)dinitratoplatinum(II)
• Formula: C4 H12 N2 O6 Pt S2
• Calculated formula: C4 H12 N2 O6 Pt S2
• SMILES: [Pt]([S](C)C)([S](C)C)(ON(=O)=O)ON(=O)=O
• Title of publication: <i>cis</i>-Bis(dimethyl sulfide)dinitratoplatinum(II) at 295 and 150K
• Authors of publication: Hansson, Christian; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m465 - m468
• a: 15.9689 ± 0.0007 Å
• b: 9.502 ± 0.0003 Å
• c: 16.0399 ± 0.0007 Å
• α: 90°
• β: 105.94 ± 0.003°
• γ: 90°
• Cell volume: 2340.26 ± 0.17 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• 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: 0.044
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes