Information card for entry 7007113

Structure parameters

• Formula: C17 H20 F24 N5 O16 S8 Tm
• Calculated formula: C17.004 H20 F24.012 N5 O16.008 S8.004 Tm
• Title of publication: The first homoleptic bis(trifluoromethanesulfonyl)amide complex compounds of trivalent f-elements.
• Authors of publication: Babai, Arash; Mudring, Anja-Verena
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 15
• Pages of publication: 1828 - 1830
• a: 20.1575 ± 0.0019 Å
• b: 14.8847 ± 0.0008 Å
• c: 16.1968 ± 0.0012 Å
• α: 90°
• β: 113.234 ± 0.006°
• γ: 90°
• Cell volume: 4465.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1212
• Residual factor for significantly intense reflections: 0.0938
• Weighted residual factors for significantly intense reflections: 0.252
• Weighted residual factors for all reflections included in the refinement: 0.2796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No