Information card for entry 7721093

Structure parameters

• Formula: C15 H17 N3 O4
• Calculated formula: C15 H17 N3 O4
• Title of publication: Tuning magnetic exchange and relaxation dynamics in dinuclear Dy(III) single-molecule magnets <i>via</i> co-ligand modulation on a hydrazone-based Schiff base platform.
• Authors of publication: Panja, Anangamohan; Jana, Narayan Ch; Aravena, Daniel; Jagličić, Zvonko
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 18
• Pages of publication: 7329 - 7341
• a: 4.8688 ± 0.0003 Å
• b: 22.4405 ± 0.0012 Å
• c: 13.4798 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1472.78 ± 0.15 ų
• Cell temperature: 297.13 ± 0.1 K
• Ambient diffraction temperature: 297.28 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No