Information card for entry 2013983

Structure parameters

• Chemical name: Rubidium bis(trifluoromethanesulfonyl)imidate dioxane disolvate
• Formula: C10 H16 F6 N O8 Rb S2
• Calculated formula: C10 H16 F6 N O8 Rb S2
• Title of publication: Rubidium bis(trifluoromethanesulfonyl)imidate dioxane disolvate
• Authors of publication: Xue, Lixin; Padgett, Clifford W.; DesMarteau, Darryl D.; Pennington, William T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m200 - m202
• a: 9.732 ± 0.004 Å
• b: 11.31 ± 0.004 Å
• c: 11.638 ± 0.004 Å
• α: 94.61 ± 0.03°
• β: 113.08 ± 0.03°
• γ: 115.24 ± 0.03°
• Cell volume: 1017.7 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes