Information card for entry 4312507

Structure parameters

• Common name: trans-[PtCl2(NCNMe2)2]
• Formula: C6 H12 Cl2 N4 Pt
• Calculated formula: C6 H12 Cl2 N4 Pt
• SMILES: [Pt]([N]#CN(C)C)([N]#CN(C)C)(Cl)Cl
• Title of publication: Hydrolytic Metal-Mediated Coupling of Dialkylcyanamides at a Pt(IV) Center Giving a New Family of Diimino Ligands
• Authors of publication: Nadezhda A. Bokach; Tatyana B. Pakhomova; Vadim Yu. Kukushkin; Matti Haukka; Armando J. L. Pombeiro
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7560 - 7568
• a: 5.4171 ± 0.0003 Å
• b: 7.5013 ± 0.0003 Å
• c: 7.5856 ± 0.0005 Å
• α: 115.003 ± 0.004°
• β: 90.654 ± 0.004°
• γ: 93.277 ± 0.004°
• Cell volume: 278.68 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No