Information card for entry 7707530

Structure parameters

• Common name: [DyFe(CN)6](2-PNO)5, ZhangY-14Jul01l
• Formula: C36 H35 Dy Fe N11 O5
• Calculated formula: C36 H35 Dy Fe N11 O5
• Title of publication: The comparative studies on the magnetic relaxation behaviour of the axially-elongated pentagonal-bipyramidal dysprosium and erbium ions in similar one-dimensional chain structures.
• Authors of publication: Wang, Fei; Gong, Hui-Wen; Zhang, Yan; Xue, An-Qi; Zhu, Wen-Hua; Zhang, Yi-Quan; Huang, Zhen-Na; Sun, Hao-Ling; Liu, Bei; Fang, Yue-Yi; Gao, Song
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 25
• Pages of publication: 8736 - 8745
• a: 10.4988 ± 0.0005 Å
• b: 10.8647 ± 0.0005 Å
• c: 17.5599 ± 0.0008 Å
• α: 90.807 ± 0.001°
• β: 93.728 ± 0.002°
• γ: 99.903 ± 0.002°
• Cell volume: 1968.32 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.5 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: 0.0747
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No