Information card for entry 7705760

Structure parameters

• Formula: C17 H19 N6 O14 Tb
• Calculated formula: C17 H15 N6 O14 Tb
• Title of publication: Effect of the aromatic substituent on the <i>para</i>-position of pyridine-bis(oxazoline) sensitizers on the emission efficiency of their Eu^III and Tb^III complexes.
• Authors of publication: de Bettencourt-Dias, Ana; Rossini, Jeffrey S. K.; Sobrinho, Josiane A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 48
• Pages of publication: 17699 - 17708
• a: 7.8052 ± 0.0001 Å
• b: 11.891 ± 0.0001 Å
• c: 14.2668 ± 0.0002 Å
• α: 72.557 ± 0.001°
• β: 86.355 ± 0.001°
• γ: 77.223 ± 0.001°
• Cell volume: 1231.95 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0459
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No