Information card for entry 2232033

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis{[4-(dimethylamino)phenyl]diphenylphosphane- κ<i>P</i>}platinum(II) ethyl acetate monosolvate
• Formula: C44 H48 Cl2 N2 O2 P2 Pt
• Calculated formula: C44 H48 Cl2 N2 O2 P2 Pt
• SMILES: [Pt]([P](c1ccc(cc1)N(C)C)(c1ccccc1)c1ccccc1)([P](c1ccc(cc1)N(C)C)(c1ccccc1)c1ccccc1)(Cl)Cl.O=C(OCC)C
• Title of publication: <i>cis</i>-Dichloridobis{[4-(dimethylamino)phenyl]diphenylphosphane-κ<i>P</i>}platinum(II) ethyl acetate monosolvate
• Authors of publication: Muller, Alfred; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1353
• a: 11.8148 ± 0.0007 Å
• b: 19.1072 ± 0.0011 Å
• c: 18.5668 ± 0.0013 Å
• α: 90°
• β: 104.732 ± 0.004°
• γ: 90°
• Cell volume: 4053.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1277
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes