Information card for entry 7007114

Structure parameters

• Formula: C17 H20 F24 Lu N5 O16 S8
• Calculated formula: C16.998 F23.994 Lu N5 O15.996 S7.998
• 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: 20.1333 ± 0.0015 Å
• b: 14.8617 ± 0.0009 Å
• c: 16.2065 ± 0.0011 Å
• α: 90°
• β: 113.182 ± 0.005°
• γ: 90°
• Cell volume: 4457.7 ± 0.5 ų
• Cell temperature: 120 ± 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: 0.0881
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2134
• Weighted residual factors for all reflections included in the refinement: 0.224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No