Information card for entry 7007112

Structure parameters

• Formula: C28 H40 F30 N7 O20 S10 Tb
• Calculated formula: C28.002 F30.006 N7.004 O20.002 S10.002 Tb
• 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: 12.3156 ± 0.001 Å
• b: 12.3623 ± 0.0011 Å
• c: 22.5806 ± 0.0019 Å
• α: 95.26 ± 0.007°
• β: 102.886 ± 0.007°
• γ: 106.036 ± 0.007°
• Cell volume: 3177.5 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0946
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No