Information card for entry 7706726

Structure parameters

• Formula: C35 H45 Cl2 F Gd N7 O11.5
• Calculated formula: C35 H45 Cl2 F Gd N7 O11.5
• 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: 12.146 ± 0.002 Å
• b: 23.647 ± 0.005 Å
• c: 14.793 ± 0.003 Å
• α: 90°
• β: 113.504 ± 0.003°
• γ: 90°
• Cell volume: 3896.3 ± 1.3 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 7
• 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: 0.0738
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No