Information card for entry 2003584

Structure parameters

• Chemical name: trans-bis(triphenylarsine)chloromethylplatinum(II)
• Formula: C37 H33 As2 Cl Pt
• Calculated formula: C37 H33 As2 Cl Pt
• SMILES: [Pt]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)C
• Title of publication: <i>trans</i>-Chloromethylbis(triphenylarsine)platinum(II)
• Authors of publication: Roodt, A.; Otto, S.; Leipoldt, J. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1105 - 1106
• a: 11.749 ± 0.001 Å
• b: 23.342 ± 0.002 Å
• c: 12.644 ± 0.002 Å
• α: 90°
• β: 111.32 ± 0.01°
• γ: 90°
• Cell volume: 3230.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.0696
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for significantly intense reflections: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes