Information card for entry 7045576

Structure parameters

• Formula: C8.75 H14 Gd2 N18 O8.75
• Calculated formula: C8.75 H14 Gd2 N18 O8.75
• Title of publication: A nitrogen-rich ligand as a scaffold for slow magnetic relaxation in dysprosium-based 0D and 1D architectures.
• Authors of publication: Brunet, Gabriel; Sebastiao, Elena; Witkowski, Tomasz G.; Korobkov, Ilia; Gabidullin, Bulat; Murugesu, Muralee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 34
• Pages of publication: 11782 - 11787
• a: 6.5239 ± 0.0002 Å
• b: 7.8414 ± 0.0002 Å
• c: 10.6792 ± 0.0003 Å
• α: 104.271 ± 0.0012°
• β: 97.0307 ± 0.0014°
• γ: 97.8719 ± 0.0013°
• Cell volume: 517.48 ± 0.03 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No