Information card for entry 2006938

Structure parameters

• Chemical name: trans-[bis(N-methylpiperazine)dichloroplatinum(II)]
• Formula: C10 H24 Cl2 N4 Pt
• Calculated formula: C10 H24 Cl2 N4 Pt
• SMILES: C1CN(CC[NH]1[Pt]([NH]1CCN(CC1)C)(Cl)Cl)C
• Title of publication: Platinum(II) Complexes of Piperazine (and Derivatives): <i>trans</i>-Dichlorobis(<i>N</i>-methylpiperazine-<i>N</i>')platinum(II)
• Authors of publication: Marzotto, Armando; Clemente, Dore Augusto; Valle, Giovanni
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 27 - 29
• a: 6.451 ± 0.002 Å
• b: 13.307 ± 0.002 Å
• c: 8.885 ± 0.002 Å
• α: 90°
• β: 95.1 ± 0.04°
• γ: 90°
• Cell volume: 759.7 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for all reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.0635
• Goodness-of-fit parameter for all reflections: 1.018
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes