Information card for entry 7025453

Structure parameters

• Formula: C51 H37 N O19 Tb2
• Calculated formula: C51 H37 N O19 Tb2
• Title of publication: Fluorescent dialdehyde ligand for the encapsulation of dinuclear luminescent lanthanide complexes.
• Authors of publication: Lin, Po-Heng; Leclère, Mathieu; Long, Jérôme; Burchell, Tara J.; Korobkov, Ilia; Clérac, Rodolphe; Murugesu, Muralee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 24
• Pages of publication: 5698 - 5704
• a: 8.578 ± 0.003 Å
• b: 12.076 ± 0.006 Å
• c: 12.679 ± 0.004 Å
• α: 101.563 ± 0.008°
• β: 105.13 ± 0.005°
• γ: 103.03 ± 0.005°
• Cell volume: 1187.3 ± 0.8 ų
• Cell temperature: 202 ± 2 K
• Ambient diffraction temperature: 202 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1542
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No