Information card for entry 2207045

Structure parameters

• Chemical name: 1,3-(bis(diphenylphosphino)propane bis(diphenylphosphino)amine platinum(II) chloride
• Formula: C52 H49 Cl4 N P4 Pt
• Calculated formula: C52 H49 Cl4 N P4 Pt
• SMILES: c1(ccccc1)[P]1(c2ccccc2)CCC[P](c2ccccc2)(c2ccccc2)[Pt]21[P](c1ccccc1)(c1ccccc1)N[P]2(c1ccccc1)c1ccccc1.C(Cl)Cl.[Cl-].[Cl-]
• Title of publication: [Bis(diphenylphosphino)amine-κ^2^<i>P</i>,<i>P</i>'][1,3-bis(diphenylphosphino)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II) dichloride dichloromethane solvate
• Authors of publication: İri̇şli̇, Sevi̇l; Şen, Ayten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2097 - m2099
• a: 12.2069 ± 0.0011 Å
• b: 22.302 ± 0.002 Å
• c: 17.83 ± 0.0016 Å
• α: 90°
• β: 91.049 ± 0.002°
• γ: 90°
• Cell volume: 4853.2 ± 0.8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0702
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes