Information card for entry 2216121

Structure parameters

• Chemical name: [1,2-Bis(diphenylphosphino)ethane]diiodidoplatinum(II) dichloromethane disolvate
• Formula: C28 H28 Cl4 I2 P2 Pt
• Calculated formula: C28 H28 Cl4 I2 P2 Pt
• SMILES: C1[P](c2ccccc2)(c2ccccc2)[Pt](I)(I)[P](C1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: [1,2-Bis(diphenylphosphino)ethane]diiodidoplatinum(II) dichloromethane disolvate
• Authors of publication: Akella Sivaramakrishna; Hong Su; John R. Moss
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2648 - m2648
• a: 12.7385 ± 0.0002 Å
• b: 15.6542 ± 0.0003 Å
• c: 16.7194 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3334.03 ± 0.1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes