Information card for entry 7063728

Structure parameters

• Formula: C78 H85.36 Dy0.06 N6 O34.68 P6 Y1.94
• Calculated formula: C78 H72 Dy0.056 N6 O34.68 P6 Y1.944
• Title of publication: Magnetic properties of 3D lanthanide complexes with 1,3-bis(diphenylphosphoryl)-2-oxapropane: the slow magnetic relaxation of Yb3+ compounds
• Authors of publication: Slobodskaia, Serafima S.; Efimov, Nikolay N.; Galkina, Alina S.; Tsebrikova, Galina S.; Ilyukhin, Andrey B.; Ivanova, Irina S.; Baulin, Vladimir E.; Tsivadze, Aslan Yu.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 18
• Pages of publication: 7451 - 7458
• a: 26.65 ± 0.005 Å
• b: 26.65 ± 0.005 Å
• c: 26.65 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18927 ± 6 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 7
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No