Information card for entry 2001901

Structure parameters

• Chemical name: Bis[1,2-bis(diphenylphosphino)ethane]platinum(II) iodide bis(deuteriochloroform) solvate
• Formula: C54 H48 Cl6 D2 I2 P4 Pt
• Calculated formula: C54 H48 Cl6 D2 I2 P4 Pt
• Title of publication: Bis[1,2-bis(diphenylphosphino)ethane]platinum(II) iodide bis(deuteriochloroform) solvate
• Authors of publication: Ferguson, G.; Lough, A. J.; McAlees, A. J.; McCrindle, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 573 - 576
• a: 10.2649 ± 0.0014 Å
• b: 12.1774 ± 0.0018 Å
• c: 12.952 ± 0.002 Å
• α: 114.19 ± 0.01°
• β: 96.47 ± 0.01°
• γ: 75.09 ± 0.01°
• Cell volume: 1427.1 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No