Information card for entry 7063874

Structure parameters

• Common name: Terbium-benzimidazole
• Chemical name: Tb(fod)3(bzi)
• Formula: C37 H36 F21 N2 O6 Tb
• Calculated formula: C37.021 H36.063 F21 N2 O6 Tb
• Title of publication: Photophysical studies of low-symmetry Sm(iii) and Tb(iii) complexes reveal remarkable quantum yields
• Authors of publication: Ali, Asgar; Ahmed, Zubair; Iftikhar, Khalid; Uddin, Rahis
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 28
• Pages of publication: 12368 - 12381
• a: 15.455 ± 0.002 Å
• b: 17.685 ± 0.002 Å
• c: 18.393 ± 0.002 Å
• α: 90°
• β: 111.388 ± 0.007°
• γ: 90°
• Cell volume: 4681 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No