Information card for entry 7008863

Structure parameters

• Common name: Compound 7, Yb - tris diamide
• Formula: C48 H96 N9 O18 Yb
• Calculated formula: C48 H96 N9 O18.04 Yb
• Title of publication: Highly efficient binding of trivalent f-elements from acidic media with a C3-symmetric tripodal ligand containing diglycolamide arms
• Authors of publication: Matloka, Kornelia; Gelis, Artem; Regalbuto, Monica; Vandegrift, George; Scott, Michael J.
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3719
• a: 16.9828 ± 0.0007 Å
• b: 16.9828 ± 0.0007 Å
• c: 24.3051 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7010 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1737
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No