Information card for entry 2005072

Structure parameters

• Chemical name: trans-chloromethylbis(tri-p-tolylarsine)platinum(II)
• Formula: C43 H45 As2 Cl Pt
• Calculated formula: C43 H45 As2 Cl Pt
• SMILES: [Pt]([As](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)([As](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)(Cl)C
• Title of publication: <i>trans</i>-Chloromethylbis(tri-<i>p</i>-tolylarsine)platinum(II)
• Authors of publication: Otto, S.; Roodt, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1636 - 1638
• a: 21.771 ± 0.004 Å
• b: 10.608 ± 0.002 Å
• c: 16.885 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3899.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for all reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.0545
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No