Information card for entry 2012817

Structure parameters

• Chemical name: [Bis(2-diphenylphosphinoethyl) sulfide-κ^3^P,S,P'](triphenylphosphine- κP)platinum(II) diperchlorate acetone solvate
• Formula: C49 H49 Cl2 O9 P3 Pt S
• Calculated formula: C49 H49 Cl2 O9 P3 Pt S
• Title of publication: [Bis(2-diphenylphosphinoethyl) sulfide-κ^3^<i>P</i>,<i>S</i>,<i>P</i>'](triphenylphosphine-κ<i>P</i>)platinum(II) diperchlorate acetone solvate
• Authors of publication: Andreasen, Lars V.; Hazell, Alan; Wernberg, Ole
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m385 - m387
• a: 15.698 ± 0.003 Å
• b: 15.337 ± 0.003 Å
• c: 19.957 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4804.9 ± 1.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes