Information card for entry 7719996

Structure parameters

• Formula: C8 H7 N Nd O9
• Calculated formula: C8 H7 N Nd O9
• Title of publication: Combining Coordination and Chelation Moieties to Engineer a New Linker for Lanthanide Coordination Chemistry
• Authors of publication: Katuwana Arachchige, Ashanthi Kumari; Lottes, Brett; Unruh, Daniel K.; Greer, Samuel M.; Stein, Benjamin William; Carter, Korey Prescott
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 7.4577 ± 0.0005 Å
• b: 8.6194 ± 0.0005 Å
• c: 8.6832 ± 0.0005 Å
• α: 72.126 ± 0.002°
• β: 80.223 ± 0.002°
• γ: 87.674 ± 0.002°
• Cell volume: 523.47 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0433
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No