Information card for entry 7718397

Structure parameters

• Formula: C48 H31 B Cl2 F20 I N4 O6 Yb
• Calculated formula: C48 H31 B Cl2 F19.9994 I N4 O6 Yb
• Title of publication: Dual emissive ytterbium(III) complexes with π-conjugated BODIPY-bipyridine ligands.
• Authors of publication: Senevirathne, Priyangika P.; He, Hongshan; Semeniuc, Radu; Wheeler, Kraig
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 6419 - 6431
• a: 12.6619 ± 0.0005 Å
• b: 18.7236 ± 0.0008 Å
• c: 22.661 ± 0.001 Å
• α: 90°
• β: 91.456 ± 0.002°
• γ: 90°
• Cell volume: 5370.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.079
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No