Information card for entry 7719993

Structure parameters

• Formula: C8 H7 N O9 Pr
• Calculated formula: C8 H7 N O9 Pr
• 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: 7.438 ± 0.0002 Å
• b: 8.6512 ± 0.0003 Å
• c: 8.7348 ± 0.0003 Å
• α: 72.143 ± 0.001°
• β: 80.254 ± 0.001°
• γ: 87.762 ± 0.001°
• Cell volume: 527.22 ± 0.03 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: 0.0194
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.0421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No