Information card for entry 2001627

Structure parameters

• Formula: C27 H49 Cl4 P2 Pt
• Calculated formula: C27 H48 Cl8 P2 Pt
• Title of publication: Structure of <i>cis</i>-[1,2-bis(dicyclohexylphosphino)ethane-<i>P</i>,<i>P</i>']dichloroplatinum(II) chloroform solvate
• Authors of publication: Mague, J. T.; Fink, M. J.; Recatto, C. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1176 - 1178
• a: 11.771 ± 0.001 Å
• b: 20.353 ± 0.003 Å
• c: 14.704 ± 0.002 Å
• α: 90°
• β: 109.719 ± 0.008°
• γ: 90°
• Cell volume: 3316.1 ± 0.7 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.394
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No