Information card for entry 7704663

Structure parameters

• Formula: C18 H52 Cl6 Dy2 N6 O41
• Calculated formula: C18 H52 Cl6 Dy2 N6 O41
• Title of publication: Field-induced slow relaxation of magnetisation in two one-dimensional homometallic dysprosium(iii) complexes based on alpha- and beta-amino acids.
• Authors of publication: Orts-Arroyo, Marta; Castro, Isabel; Lloret, Francesc; Martínez-Lillo, José
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 26
• Pages of publication: 9155 - 9163
• a: 9.1227 ± 0.0008 Å
• b: 12.7414 ± 0.0012 Å
• c: 21.5663 ± 0.0017 Å
• α: 76.278 ± 0.003°
• β: 81.27 ± 0.003°
• γ: 82.225 ± 0.003°
• Cell volume: 2394.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No