Information card for entry 7719602

Structure parameters

• Chemical name: Sm_TEtDAPhen
• Formula: C22 H26 N7 O11 Sm
• Calculated formula: C22 H26 N7 O11 Sm
• Title of publication: Unveiling the interplay: comparing solvent extraction, structure, and stability constants in a phenanthroline diamide system with trivalent lanthanides.
• Authors of publication: Archer, Emma M.; Vigil, Correy R.; Galley, Shane S.; Jackson, Jessica A.; Shafer, Jenifer C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 43
• Pages of publication: 16086 - 16094
• a: 9.5877 ± 0.0007 Å
• b: 17.4923 ± 0.0013 Å
• c: 15.9192 ± 0.0012 Å
• α: 90°
• β: 96.539 ± 0.002°
• γ: 90°
• Cell volume: 2652.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0298
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No