Information card for entry 2102046

Structure parameters

• Common name: trans-dichlorobistriphenylarsineplatinum(II)
• Formula: C38 H34 As2 Cl4 Pt
• Calculated formula: C38 H34 As2 Cl4 Pt
• SMILES: C(Cl)CCl.[Pt]([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([As](c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• 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: 9.3899 ± 0.0019 Å
• b: 9.5481 ± 0.0019 Å
• c: 11.931 ± 0.002 Å
• α: 109.7 ± 0.03°
• β: 108.26 ± 0.03°
• γ: 98.77 ± 0.03°
• Cell volume: 915.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No