Information card for entry 7706725

Structure parameters

• Formula: C33 H45 F Gd N7 O12
• Calculated formula: C33 H45 F Gd N7 O12
• Title of publication: Electron transfer pathways in photoexcited lanthanide(iii) complexes of picolinate ligands.
• Authors of publication: Kovacs, Daniel; Kocsi, Daniel; Wells, Jordann A. L.; Kiraev, Salauat R.; Borbas, K. Eszter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 4244 - 4254
• a: 10.7854 ± 0.0003 Å
• b: 24.3061 ± 0.0006 Å
• c: 14.2062 ± 0.0003 Å
• α: 90°
• β: 107.63 ± 0.001°
• γ: 90°
• Cell volume: 3549.25 ± 0.15 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No