Information card for entry 4320817

Structure parameters

• Formula: C22 H44 N7 O13 Yb
• Calculated formula: C22 H44 N7 O13 Yb
• SMILES: [Yb]1234([O]=C(N(CC)CC)CC(=[O]1)N(CC)CC)([O]=C(N(CC)CC)CC(=[O]2)N(CC)CC)([O]=N(O3)=O)(ON(=O)=O)ON(=[O]4)=O
• Title of publication: Crystallographic, X-ray Absorption, and IR Studies of Solid- and Solution-State Structures of Tris(nitrato)N,N,N',N'-Tetraethylmalonamide Complexes of Lanthanides. Comparison with the Americium Complex
• Authors of publication: C. Den Auwer; M. C. Charbonnel; M. G. B. Drew; M. Grigoriev; M. J. Hudson; P. B. Iveson; C. Madic; M. Nierlich; M. T. Presson; R. Revel; M. L. Russell; P. Thuéry
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1487 - 1495
• a: 9.3542 ± 0.0001 Å
• b: 18.1148 ± 0.0002 Å
• c: 19.7675 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3349.59 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for all reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No