Information card for entry 7704614

Structure parameters

• Formula: C21 H25 Dy N4 O9
• Calculated formula: C21 H25 Dy N4 O9
• Title of publication: Dysprosium-based complexes with a flat pentadentate donor: a magnetic and ab initio study.
• Authors of publication: Fondo, Matilde; Corredoira-Vázquez, Julio; García-Deibe, Ana M; Gómez-Coca, Silvia; Ruiz, Eliseo; Sanmartín-Matalobos, Jesús
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 24
• Pages of publication: 8389 - 8401
• a: 13.9344 ± 0.0008 Å
• b: 8.2685 ± 0.0005 Å
• c: 20.4164 ± 0.0011 Å
• α: 90°
• β: 100.009 ± 0.002°
• γ: 90°
• Cell volume: 2316.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.446
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No