Information card for entry 2102047

Structure parameters

• Common name: trans-dichlorobistriphenylarsineplatinum(II)
• Formula: C39 H33 As2 Cl2 Pt
• Calculated formula: C39 H33 As2 Cl2 Pt
• SMILES: c1ccccc1.[Pt]([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(Cl)[As](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
• Authors of publication: Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 226 - 233
• a: 11.778 ± 0.002 Å
• b: 18.712 ± 0.004 Å
• c: 16.647 ± 0.003 Å
• α: 90°
• β: 104.78 ± 0.03°
• γ: 90°
• Cell volume: 3547.4 ± 1.3 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: 0.0478
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes