Information card for entry 2213183

Structure parameters

• Chemical name: [2-(1-Acetoxyethyl)-1,1'-bis(diphenylphosphino)ferrocene- κ^2^P,P']dichloridoplatinum(II) dichloromethane solvate
• Formula: C39 H36 Cl4 Fe O2 P2 Pt
• Calculated formula: C39 H36 Cl4 Fe O2 P2 Pt
• Title of publication: [2-(1-Acetoxyethyl)-1,1'-bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II) dichloromethane solvate
• Authors of publication: Spencer, Lara C.; Bjelosevic, Haris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1536 - m1536
• a: 10.512 ± 0.002 Å
• b: 22.327 ± 0.005 Å
• c: 15.734 ± 0.003 Å
• α: 90°
• β: 91.95 ± 0.03°
• γ: 90°
• Cell volume: 3690.7 ± 1.3 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: 0.0315
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes