Information card for entry 2213529

Structure parameters

• Chemical name: Bis(benzyltriphenylphosphonium) tetrachloridoplatinate(II) trichloromethane disolvate
• Formula: C52 H46 Cl10 P2 Pt
• Calculated formula: C52 H46 Cl10 P2 Pt
• SMILES: c1([P+](c2ccccc2)(c2ccccc2)Cc2ccccc2)ccccc1.C(Cl)(Cl)Cl.Cl[Pt](Cl)([Cl-])[Cl-].C(c1ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl
• Title of publication: Bis(benzyltriphenylphosphonium) tetrachloridoplatinate(II) trichloromethane disolvate
• Authors of publication: Bokach, Nadezhda A.; Izotova, Yulia A.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1261 - m1262
• a: 9.89 ± 0.0003 Å
• b: 11.257 ± 0.0004 Å
• c: 13.018 ± 0.0003 Å
• α: 98.287 ± 0.002°
• β: 105.042 ± 0.002°
• γ: 108.979 ± 0.001°
• Cell volume: 1281.45 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0376
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes