Information card for entry 4342865

Structure parameters

• Common name: compound 9
• Formula: C49 H51 N O5.5 P2 Pt S W2
• Calculated formula: C49 H51 N O5.5 P2 Pt S W2
• Title of publication: Sulfur-Assisted Phenyl Migration from Phosphorus to Platinum in PtW2 and PtMo2 Clusters Containing Thioether-Functionalized Short-Bite Ligands of the Bis(diphenylphosphanyl)amine-Type.
• Authors of publication: Todisco, Stefano; Mastrorilli, Piero; Latronico, Mario; Gallo, Vito; Englert, Ulli; Re, Nazzareno; Creati, Francesco; Braunstein, Pierre
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4777 - 4798
• a: 11.5033 ± 0.0008 Å
• b: 13.1859 ± 0.0009 Å
• c: 16.4015 ± 0.0011 Å
• α: 68.716 ± 0.001°
• β: 77.745 ± 0.001°
• γ: 78.526 ± 0.001°
• Cell volume: 2244.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No