Information card for entry 2008482

Structure parameters

• Chemical name: Bis[(N,N,N',N",N"pentamethyldiethylenetriamine)iodoplatinum(II)] [tetraiodo-μ-,μ'-diiododiplatinate(II)]
• Formula: C18 H46 I8 N6 Pt4
• Calculated formula: C18 H46 I8 N6 Pt4
• SMILES: C[N]1([Pt]2(I)[N](CC1)(CC[N]2(C)C)C)C.[I]1[Pt](I)(I)[I][Pt]1(I)I.C1C[N]2(CC[N](C)(C)[Pt]2(I)[N]1(C)C)C
• Title of publication: Bis[iodo(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''-pentamethyldiethylenetriamine-κ^3^<i>N</i>)platinum(II)] di-μ-iodo-bis[diiodoplatinate(II)]
• Authors of publication: Francesco P. Fanizzi; Francesco P. Intini; Luciana Maresca; Giovanni Natile; Concetta Pacifico
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 712 - 714
• a: 14.084 ± 0.005 Å
• b: 14.047 ± 0.005 Å
• c: 10.402 ± 0.005 Å
• α: 90 ± 0.005°
• β: 93.463 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2054.2 ± 1.4 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 significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.841
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No