Information card for entry 7029355

Structure parameters

• Formula: C24 H53 Eu N6 O16
• Calculated formula: C24 H53 Eu N6 O16
• SMILES: [Eu]1234([OH]CC(=[O]3)N(C(C)C)C(C)C)(ON(=O)=[O]1)([O]=C(N(C(C)C)C(C)C)C[OH]4)([OH]CC(=[O]2)N(C(C)C)C(C)C)[OH2].O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Extraction and structural studies of an unexplored monoamide, N,N'-dioctyl, α-hydroxy acetamide with lanthanide(iii) and actinide(iii) ions.
• Authors of publication: Kannan, Shanmugaperumal; Vats, Bal Govind; Pius, Illipparambil C.; Noronha, Donald M.; Dhami, Prem S.; Naik, Prashant W.; Kumar, Mukesh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 14
• Pages of publication: 5252 - 5255
• a: 10.9253 ± 0.0002 Å
• b: 26.989 ± 0.0005 Å
• c: 13.0207 ± 0.0003 Å
• α: 90°
• β: 101.53 ± 0.0019°
• γ: 90°
• Cell volume: 3761.84 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0801
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1673
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No