Information card for entry 2237335

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido(dimethyl sulfoxide-κ<i>S</i>)(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'- tetramethylguanidine)platinum(II)
• Formula: C7 H19 Cl2 N3 O Pt S
• Calculated formula: C7 H19 Cl2 N3 O Pt S
• SMILES: [Pt](Cl)(Cl)([S](=O)(C)C)[NH]=C(N(C)C)N(C)C
• Title of publication: <i>cis</i>-Dichlorido(dimethyl sulfoxide-κ<i>S</i>)(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidine-κ<i>N</i>'')platinum(II)
• Authors of publication: Eliseev, Ivan I.; Bokach, Nadezhda A.; Haukka, Matti; Golenya, Irina A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m117 - m118
• a: 10.1577 ± 0.0005 Å
• b: 19.1711 ± 0.0008 Å
• c: 8.6536 ± 0.0003 Å
• α: 90°
• β: 119.304 ± 0.002°
• γ: 90°
• Cell volume: 1469.51 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes