Information card for entry 7114024

Structure parameters

• Formula: C23 H49 Eu F9 N7 O16 S3
• Calculated formula: C23 H49 Eu F9 N7 O16 S3
• Title of publication: Delayed lanthanide luminescence sensing of aromatic carboxylates using heptadentate triamide Tb(iii) cyclen complexes: the recognition of salicylic acid in waterElectronic supplementary information (ESI) available: experimental section, Fig. S1, Table S1. See http://www.rsc.org/suppdata/cc/b2/b204888d/
• Authors of publication: Gunnlaugsson, Thorfinnur; Harte, Andrew J.; Leonard, Joseph P.; Nieuwenhuyzen, Mark
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 2134
• a: 8.7196 ± 0.0019 Å
• b: 13.147 ± 0.003 Å
• c: 18.427 ± 0.004 Å
• α: 95.805 ± 0.003°
• β: 97.22 ± 0.003°
• γ: 104.013 ± 0.003°
• Cell volume: 2014.2 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1116
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No