Information card for entry 4323729

Structure parameters

• Chemical name: bis(N,N'-Dimethyl-2,4-diaminopentane)diodoplatinum(II)
• Formula: C7 H18 I2 N2 Pt
• Calculated formula: C7 H18 I2 N2 Pt
• SMILES: [Pt]1(I)(I)[NH](C)[C@@H](C)C[C@H]([NH]1C)C
• 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: 8.408 ± 0.004 Å
• b: 15.774 ± 0.004 Å
• c: 10.19 ± 0.004 Å
• α: 90°
• β: 102.17 ± 0.03°
• γ: 90°
• Cell volume: 1321.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.083
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections: 0.1445
• Weighted residual factors for significantly intense reflections: 0.1287
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No