Information card for entry 2214324

Structure parameters

• Chemical name: trans,cis-Dibromido[diethyl (ethane-1,2-diyldiimino)diacetate- κ^2^N,N']dimethylplatinum(IV)
• Formula: C12 H26 Br2 N2 O4 Pt
• Calculated formula: C12 H26 Br2 N2 O4 Pt
• SMILES: [NH]1(CC[NH]([Pt]1(Br)(C)(Br)C)CC(=O)OCC)CC(=O)OCC
• Title of publication: <i>trans</i>,<i>cis</i>-Dibromido[diethyl (ethane-1,2-diyldiimino)diacetate-κ^2^<i>N</i>,<i>N</i>']dimethylplatinum(IV)
• Authors of publication: Kaluđerović, Goran N.; Schmidt, Harry; Wagner, Christoph; Steinborn, Dirk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1985 - m1985
• a: 21.419 ± 0.004 Å
• b: 8.1405 ± 0.0012 Å
• c: 12.153 ± 0.002 Å
• α: 90°
• β: 118.75 ± 0.03°
• γ: 90°
• Cell volume: 1857.8 ± 0.8 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes