Information card for entry 7717150

Structure parameters

• Formula: C28 H24 F2 Gd N7 O11
• Calculated formula: C28 H24 F2 Gd N7 O11
• 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: 43.8591 ± 0.0016 Å
• b: 8.426 ± 0.0003 Å
• c: 17.8675 ± 0.0007 Å
• α: 90°
• β: 106.296 ± 0.0006°
• γ: 90°
• Cell volume: 6337.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No