Information card for entry 7032816

Structure parameters

• Formula: C18 H32 F6 P S Sb
• Calculated formula: C18 H32 F6 P S Sb
• Title of publication: Evidence for a SN2-type pathway in the exchange of phosphines at a [PhSe]+ centre.
• Authors of publication: Forfar, Laura C.; Green, Michael; Haddow, Mairi F.; Hussein, Sharifa; Lynam, Jason M.; Slattery, John M.; Russell, Christopher A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 110 - 118
• a: 8.299 ± 0.0006 Å
• b: 17.4242 ± 0.0013 Å
• c: 15.3765 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2223.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.1729
• Residual factor for significantly intense reflections: 0.1274
• Weighted residual factors for significantly intense reflections: 0.2614
• Weighted residual factors for all reflections included in the refinement: 0.2782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No