Information card for entry 2215192

Structure parameters

• Chemical name: cis-Diiodido(N,N,N',N'-tetramethylethylenediamine-κ^2^N,N')platinum(II)
• Formula: C6 H16 I2 N2 Pt
• Calculated formula: C6 H16 I2 N2 Pt
• SMILES: I[Pt]1(I)[N](CC[N]1(C)C)(C)C
• Title of publication: <i>cis</i>-Diiodido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-κ^2^<i>N</i>,<i>N</i>')platinum(II)
• Authors of publication: Łakomska, Iwona; Dobrzańska, Liliana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2367 - m2367
• a: 7.937 ± 0.007 Å
• b: 14.733 ± 0.014 Å
• c: 10.43 ± 0.01 Å
• α: 90°
• β: 107.513 ± 0.017°
• γ: 90°
• Cell volume: 1163.1 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0561
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes