Information card for entry 4323728

Structure parameters

• Chemical name: bis(N,N'-Dimethyl-2,4-diaminopentane)dichloroplatinum(II) ?
• Formula: C7 H18 Cl2 N2 Pt
• Calculated formula: C7 H18 Cl2 N2 Pt
• SMILES: C[NH]1[Pt]([NH]([C@H](C)C[C@@H]1C)C)(Cl)Cl
• Title of publication: Factors Influencing the Configuration and Conformation of Diamine Chelate Rings in Platinum(II) Compounds: 2,4-Bis(methylamino)pentane Complexes
• Authors of publication: Leonardo Cerasino; Kevin M. Williams; Francesco P. Intini; Renzo Cini; Luigi G. Marzilli; Giovanni Natile
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6070 - 6079
• a: 11.998 ± 0.001 Å
• b: 13.167 ± 0.002 Å
• c: 7.449 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1176.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for all reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.0594
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No