Information card for entry 2009542

Structure parameters

• Formula: C52 H51 F15 N P Pt
• Calculated formula: C52 H45 F15 N P Pt
• Title of publication: Tetra-<i>n</i>-butylammonium tris(perfluorophenyl)(triphenylphosphine)platinate(II)
• Authors of publication: Ara, I.; Milagros, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 375 - 377
• a: 11.903 ± 0.002 Å
• b: 20.019 ± 0.004 Å
• c: 21.64 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5156.5 ± 1.5 ų
• Cell temperature: 291 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0411
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No