Information card for entry 2005963

Structure parameters

• Chemical name: Trans-Diiodobis(triphenylarsine)platinum(II): Correlation of structural cis effect
• Formula: C36 H30 As2 I2 Pt
• Calculated formula: C36 H30 As2 I2 Pt
• SMILES: I[Pt]([As](c1ccccc1)(c1ccccc1)c1ccccc1)(I)[As](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Diiodobis(triphenylarsine-<i>As</i>)platinum(II)
• Authors of publication: Otto, S.; Roodt, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 280 - 282
• a: 10.433 ± 0.004 Å
• b: 12.538 ± 0.005 Å
• c: 13.27 ± 0.005 Å
• α: 84.71 ± 0.03°
• β: 77.78 ± 0.03°
• γ: 78.42 ± 0.03°
• Cell volume: 1659.7 ± 1.1 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: 0.0397
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections: 0.1143
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No