Information card for entry 7010622

Structure parameters

• Formula: C43 H58 Eu F9 N8 O18 S3
• Calculated formula: C43 H48 Eu F9 N8 O18 S3
• Title of publication: Importance of the chromophore orientation to the ligand-to-metal energy transfer in lanthanide complexes with pendant-arm fitted cyclen derivatives
• Authors of publication: Zucchi, Gaël; Scopelliti, Rosario; Bünzli, Jean-Claude G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 1975
• a: 21.556 ± 0.004 Å
• b: 23.387 ± 0.005 Å
• c: 23.239 ± 0.005 Å
• α: 90°
• β: 92.58 ± 0.03°
• γ: 90°
• Cell volume: 11704 ± 4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1958
• Weighted residual factors for all reflections included in the refinement: 0.2097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No