Information card for entry 7717149

Structure parameters

• Formula: C28 H24 F2 N7 O11 Sm
• Calculated formula: C28 H24 F2 N7 O11 Sm
• Title of publication: Bipyridyldicarboxamides and f-metals: the influence of electron effects on the structure, stability, separation, and photophysical properties of their complexes.
• Authors of publication: Borisova, Nataliya E.; Kharcheva, Anastasia V.; Sumyanova, Tsagana B.; Gontcharenko, Victoria; Matveev, Pert I.; Starostin, Leonid; Trigub, Alexander; Ivanov, Alexey V.; Patsaeva, Svetlana V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 43
• Pages of publication: 17673 - 17686
• a: 23.577 ± 0.004 Å
• b: 8.626 ± 0.0016 Å
• c: 15.71 ± 0.003 Å
• α: 90°
• β: 97.645 ± 0.006°
• γ: 90°
• Cell volume: 3166.6 ± 1 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.063
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No