Information card for entry 2225388

Structure parameters

• Chemical name: (Acetato-κ<i>O</i>)(2,2'-bipyridine-\ κ^2^<i>N</i>,<i>N</i>')trimethylplatinum(IV) monohydrate
• Formula: C15 H22 N2 O3 Pt
• Calculated formula: C15 H22 N2 O3 Pt
• SMILES: C[Pt]1(C)(C)([n]2ccccc2c2cccc[n]12)OC(=O)C.O
• Title of publication: (Acetato-κ<i>O</i>)(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')trimethylplatinum(IV) monohydrate
• Authors of publication: Vetter, Cornelia; Wagner, Christoph; Steinborn, Dirk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m286
• a: 10.972 ± 0.003 Å
• b: 13.455 ± 0.003 Å
• c: 13.768 ± 0.003 Å
• α: 90°
• β: 125.05 ± 0.03°
• γ: 90°
• Cell volume: 1663.9 ± 0.9 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 all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes