Information card for entry 4336260

Structure parameters

• Formula: C101 H86 F20 N2 O4 P4 Pt3
• Calculated formula: C101 H86 F20 N2 O4 P4 Pt3
• SMILES: [Pt]1([P](O[Pt]2([P]1(c1ccccc1)c1ccccc1)[P]([Pt]([P]2(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](Cc1ccccc1)(C)(C)C.[N+](Cc1ccccc1)(C)(C)C.O=C(C)C.O=C(C)C.O=C(C)C
• Title of publication: Addition of Nucleophiles to Phosphanido Derivatives of Pt(III): Formation of P-C, P-N, and P-O Bonds
• Authors of publication: Andersson Arias; Juan Forniés; Consuelo Fortuño; Susana Ibáñez; Antonio Martín; Piero Mastrorilli; Vito Gallo; Stefano Todisco
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11398 - 11408
• a: 17.2854 ± 0.0002 Å
• b: 26.4018 ± 0.0002 Å
• c: 22.0504 ± 0.0002 Å
• α: 90°
• β: 111.428 ± 0.001°
• γ: 90°
• Cell volume: 9367.46 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0629
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No