Information card for entry 2006714

Structure parameters

• Chemical name: trans-[bis(N-methylpiperazine)Platinum(II)] dichloride tetrahydrate.
• Formula: C10 H32 Cl2 N4 O4 Pt
• Calculated formula: C10 H24 N4 Pt
• SMILES: [Pt]12([N]3(CC[NH]1CC3)C)[N]1(CC[NH]2CC1)C
• Title of publication: Piperazine (and Derivatives) Platinum(II) Complexes: <i>trans</i>-Bis(<i>N</i>-methylpiperazine-<i>N</i>,<i>N</i>')platinum(II) Dichloride Tetrahydrate
• Authors of publication: Marzotto, Armando; Clemente, Dore Augusto; Valle, Giovanni
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1580 - 1583
• a: 10.501 ± 0.002 Å
• b: 14.235 ± 0.003 Å
• c: 12.485 ± 0.002 Å
• α: 90°
• β: 91.1 ± 0.1°
• γ: 90°
• Cell volume: 1865.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for all reflections: 0.213
• Weighted residual factors for significantly intense reflections: 0.202
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.136
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No