Information card for entry 7240189

Structure parameters

• Formula: C62 H64 Dy2 N6 O16 S2
• Calculated formula: C62 H64 Dy2 N6 O16 S2
• Title of publication: Tuning slow magnetic relaxation behaviour in a {Dy2}-based one-dimensional chain via crystal field perturbation
• Authors of publication: Yu, Shui; Zhang, Qinhua; Hu, Huancheng; Chen, Zilu; Liu, Dongcheng; Liang, Yuning; Liang, Fupei
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 20
• Pages of publication: 11831 - 11835
• a: 9.9101 ± 0.0006 Å
• b: 11.7555 ± 0.0005 Å
• c: 15.8011 ± 0.0005 Å
• α: 73.569 ± 0.003°
• β: 88.693 ± 0.004°
• γ: 65.351 ± 0.005°
• Cell volume: 1595.15 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 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: 0.051
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No