Information card for entry 4319755

Structure parameters

• Formula: C94.4 H109.7 Cl3 Eu N18.7 O12
• Calculated formula: C95.4 Cl3 Eu N19.2 O12
• Title of publication: Influence of Bulky N-Substituents on the Formation of Lanthanide Triple Helical Complexes with a Ligand Derived from Bis(benzimidazole)pyridine: Structural and Thermodynamic Evidence
• Authors of publication: Gilles Muller; Jean-Claude G. Bünzli; Kurt J. Schenk; Claude Piguet; Gérard Hopfgartner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2642 - 2651
• a: 14.166 ± 0.003 Å
• b: 19.212 ± 0.004 Å
• c: 21.099 ± 0.004 Å
• α: 108.91 ± 0.03°
• β: 98.22 ± 0.03°
• γ: 108.4 ± 0.03°
• Cell volume: 4958 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0918
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections: 0.2022
• Weighted residual factors for significantly intense reflections: 0.1947
• Goodness-of-fit parameter for all reflections: 1.479
• Goodness-of-fit parameter for significantly intense reflections: 1.581
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No