Information card for entry 7012997

Structure parameters

• Common name: 1,1,1-tris-(2-(2-(6-diethylcarbamoyl-pyridin-2-yl)-1-ethyl-1H- benzoimidazol-5-yl-methoxy)-ethyl)-ethane europium(iii) tris-perchlorate
• Chemical name: 1,1,1-tris-{2-[2-(6-diethylcarbamoyl-pyridin-2-yl)-1-ethyl-1H-benzoimidazol- 5-yl-methoxy]-ethyl}-ethane europium(III) tris-perchlorate
• Formula: C68 H84 Cl3 Eu N12 O18
• Calculated formula: C68 H84 Cl3 Eu N12 O18
• Title of publication: A novel extended covalent tripod for assembling triple-helical nine-co-ordinated lanthanide(III) podates: the rational design of a single conformer
• Authors of publication: Sylvain Koeller; Gérald Bernardinelli; Claude Piguet
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2395 - 2404
• a: 21.4967 ± 0.0008 Å
• b: 21.4967 ± 0.0008 Å
• c: 27.0965 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10843.9 ± 0.7 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.49
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No