Information card for entry 2222323

Structure parameters

• Common name: [Pt(triphos)Cl](PF6)2
• Chemical name: {Bis[2-(diphenylphosphino)ethyl]phenylphosphine- κ^3^<i>P</i>,<i>P</i>',<i>P</i>''}chloridoplatinium(II) hexafluoridophosphate
• Formula: C34 H33 Cl F6 P4 Pt
• Calculated formula: C34 H33 Cl F6 P4 Pt
• Title of publication: {Bis[2-(diphenylphosphino)ethyl]phenylphosphine-κ^3^<i>P</i>,<i>P</i>',<i>P</i>''}chloridoplatinium(II) hexafluoridophosphate
• Authors of publication: Heston, Scott A.; Noll, Bruce C.; Helm, Monte L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m793
• a: 11.387 ± 0.0011 Å
• b: 19.6221 ± 0.0018 Å
• c: 16.4439 ± 0.0016 Å
• α: 90°
• β: 107.528 ± 0.003°
• γ: 90°
• Cell volume: 3503.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes