Information card for entry 2236839

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[tris(4-methoxylphenyl)phosphane- κ<i>P</i>]platinum(II) acetone disolvate
• Formula: C48 H54 Cl2 O8 P2 Pt
• Calculated formula: C48 H54 Cl2 O8 P2 Pt
• SMILES: c1(ccc(cc1)OC)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)[Pt](Cl)([P](c1ccc(cc1)OC)(c1ccc(OC)cc1)c1ccc(OC)cc1)Cl.C(=O)(C)C.C(=O)(C)C
• Title of publication: <i>trans</i>-Dichloridobis[tris(4-methoxylphenyl)phosphane-κ<i>P</i>]platinum(II) acetone disolvate
• Authors of publication: Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1475
• a: 10.486 ± 0.001 Å
• b: 11.036 ± 0.0011 Å
• c: 11.363 ± 0.0011 Å
• α: 85.787 ± 0.002°
• β: 63.924 ± 0.002°
• γ: 78.37 ± 0.002°
• Cell volume: 1156.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes