Information card for entry 2215741

Structure parameters

• Chemical name: Di-μ-iodido-bis[iodido(triphenylphosphine-κP)platinum(II)]
• Formula: C36 H30 I4 P2 Pt2
• Calculated formula: C36 H30 I4 P2 Pt2
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Pt]1([I][Pt]([I]1)(I)[P](c1ccccc1)(c1ccccc1)c1ccccc1)I
• Title of publication: Di-μ-iodido-bis[iodido(triphenylphosphine-κ<i>P</i>)platinum(II)]
• Authors of publication: Biswas, Achintesh Narayan; Bagchi, Vivek; Das, Purak; Bandyopadhyay, Pinaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2836 - m2836
• a: 16.036 ± 0.004 Å
• b: 15.874 ± 0.004 Å
• c: 16.882 ± 0.004 Å
• α: 90°
• β: 117.98 ± 0.004°
• γ: 90°
• Cell volume: 3795.1 ± 1.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes