Information card for entry 2233120

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[dicyclohexyl(4-isopropylphenyl)phosphane- κ<i>P</i>]platinum(II) acetone monosolvate
• Formula: C45 H72 Cl2 O P2 Pt
• Calculated formula: C45 H72 Cl2 O P2 Pt
• Title of publication: <i>trans</i>-Dichloridobis[dicyclohexyl(4-isopropylphenyl)phosphane-κ<i>P</i>]platinum(II) acetone monosolvate
• Authors of publication: Vuba, Bubele; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m14 - m15
• a: 10.407 ± 0.002 Å
• b: 15.075 ± 0.003 Å
• c: 15.766 ± 0.003 Å
• α: 88.81 ± 0.03°
• β: 88.33 ± 0.03°
• γ: 74.17 ± 0.03°
• Cell volume: 2378.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0305
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes