Information card for entry 7013888

Structure parameters

• Formula: C45 H54 Eu F9 N10 O13 S3
• Calculated formula: C45 H52 Eu F9 N10 O13 S3
• Title of publication: Tuning facial-meridional isomerisation in monometallic nine-co-ordinate lanthanide complexes with unsymmetrical tridentate ligands.
• Authors of publication: Le Borgne, Thierry; Altmann, Peter; André, Nicolas; Bünzli, Jean-Claude G; Bernardinelli, Gérald; Morgantini, Pierre-Yves; Weber, Jacques; Piguet, Claude
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 5
• Pages of publication: 723 - 733
• a: 12.9334 ± 0.0012 Å
• b: 34.961 ± 0.004 Å
• c: 14.0207 ± 0.0013 Å
• α: 90°
• β: 113.229 ± 0.01°
• γ: 90°
• Cell volume: 5825.7 ± 1.1 ų
• Cell temperature: 200 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No