Information card for entry 7033089

Structure parameters

• Formula: C8 H18 K2 O3 S7
• Calculated formula: C8 H18 K2 O3 S7
• Title of publication: CS2 activation at uranium(iii) siloxide ate complexes: the effect of a Lewis acidic site.
• Authors of publication: Camp, Clément; Cooper, Oliver; Andrez, Julie; Pécaut, Jacques; Mazzanti, Marinella
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 6
• Pages of publication: 2650 - 2656
• a: 9.9182 ± 0.0003 Å
• b: 10.2993 ± 0.0004 Å
• c: 10.3745 ± 0.0004 Å
• α: 90.141 ± 0.003°
• β: 107.571 ± 0.003°
• γ: 92.782 ± 0.003°
• Cell volume: 1008.96 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No