Information card for entry 2007987

Structure parameters

• Chemical name: cis-Diiodo(N-methylpiperazine-N,N')Platinum(II)
• Formula: C5 H12 I2 N2 Pt
• Calculated formula: C5 H12 I2 N2 Pt
• SMILES: [Pt]1(I)(I)[NH]2CC[N]1(CC2)C
• Title of publication: Platinum(II) Complexes of Piperazine (and Derivatives): <i>cis</i>-Diiodo(<i>N</i>-methylpiperazine-<i>N</i>,<i>N</i>')platinum(II)
• Authors of publication: Ciccarese, Antonella; Clemente, Dore Augusto; Fanizzi, Francesco P.; Marzotto, Armando; Valle, Giovanni
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1779 - 1781
• a: 7.446 ± 0.002 Å
• b: 12.179 ± 0.003 Å
• c: 12.279 ± 0.003 Å
• α: 90°
• β: 102.6 ± 0.05°
• γ: 90°
• Cell volume: 1086.7 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.1155
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections: 0.2052
• Weighted residual factors for significantly intense reflections: 0.1582
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes