Information card for entry 7717148

Structure parameters

• Formula: C28 H24 Eu F2 N7 O11
• Calculated formula: C28 H24 Eu F2 N7 O11
• Title of publication: Bipyridyldicarboxamides and f-metals: Electron effects influence the structure, stability, separation properties, and photophysics
• Authors of publication: Borisova, Nataliya E.; Kharcheva, Anastasia V.; Sumyanova, Tsagana; Gontcharenko , Victoria E.; Matveev, Petr I.; Starostin, Leonid Yurievich; Trigub, Alexander; Ivanov, Alexey V.; Patsaeva, Svetlana
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 23.6077 ± 0.0019 Å
• b: 8.6548 ± 0.0007 Å
• c: 15.7258 ± 0.0013 Å
• α: 90°
• β: 97.558 ± 0.002°
• γ: 90°
• Cell volume: 3185.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0763
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No