Information card for entry 7220862

Structure parameters

• Formula: C42.5 H35 Dy N3 O11
• Calculated formula: C42.5 H35 Dy N3 O11
• Title of publication: Construction and theoretical study of a new Dy-β-diketone chain featuring slow magnetic relaxation
• Authors of publication: Hui, Yan-Chun; Meng, Yin-Shan; Li, Zongsheng; Chen, Qi; Sun, Hao-Ling; Zhang, Yi-Quan; Gao, Song
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 30
• Pages of publication: 5620
• a: 35.022 ± 0.003 Å
• b: 10.764 ± 0.001 Å
• c: 20.158 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7599.1 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No