Information card for entry 4074693

Structure parameters

• Formula: C38 H22 Cl6 F10 I2 P2 Pt2
• Calculated formula: C38 H22 Cl6 F10 I2 P2 Pt2
• SMILES: [Pt]12([Pt](I)(I)([P]1(c1ccccc1)c1ccccc1)[P]2(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Formation of PPh2C6F5through Phosphido Platinum and/or Palladium(III) Intermediates
• Authors of publication: Ara, Irene; Chaouche, Naima; Forniés, Juan; Fortuño, Consuelo; Kribii, Abdelaziz; Tsipis, Athanassios C.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 1084 - 1091
• a: 9.2917 ± 0.0012 Å
• b: 14.3188 ± 0.0018 Å
• c: 17.576 ± 0.002 Å
• α: 85.143 ± 0.002°
• β: 80.584 ± 0.002°
• γ: 74.207 ± 0.002°
• Cell volume: 2217.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No