Information card for entry 2235566

Structure parameters

• Common name: cis-platin
• Chemical name: <i>cis</i>-Diamminedichloridoplatinum(II) <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Formula: C3 H13 Cl2 N3 O Pt
• Calculated formula: C3 H13 Cl2 N3 O Pt
• SMILES: [Pt](Cl)(Cl)([NH3])[NH3].O=CN(C)C
• Title of publication: <i>cis</i>-Diamminedichloridoplatinum(II) <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Authors of publication: Johnston, Dean H.; Miller, Nathanael A.; Tackett, Cory B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m863 - m864
• a: 6.2344 ± 0.0009 Å
• b: 6.8196 ± 0.0011 Å
• c: 11.5833 ± 0.0018 Å
• α: 105.285 ± 0.004°
• β: 96.061 ± 0.004°
• γ: 97.809 ± 0.004°
• Cell volume: 465.47 ± 0.12 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes