Information card for entry 7229402

Structure parameters

• Formula: C28 H48 Dy O7
• Calculated formula: C28 H48 Dy O7
• SMILES: C(C1=CC(C(C)C)=[O][Dy]23(O1)(OC(=CC(C(C)C)=[O]2)C(C)C)([O]=C(C=C(C(C)C)O3)C(C)C)[O]C)(C)C
• Title of publication: Asymmetry-unit-dominated double slow-relaxation modes of 2,6-dimethyl-3,5-heptanedione dysprosium SMMs
• Authors of publication: Shi, Chao; Nie, Rong; Yao, Xu; Fan, Siqi; An, Guanghui; Dong, Yanping; Li, Guangming
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 78
• Pages of publication: 49701
• a: 16.643 ± 0.005 Å
• b: 12.983 ± 0.005 Å
• c: 18.688 ± 0.004 Å
• α: 90°
• β: 119.996 ± 0.018°
• γ: 90°
• Cell volume: 3497 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1791
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No