Information card for entry 7707527

Structure parameters

• Common name: {[ErCo(CN)6](2-PNO)5}(H2O)4,DongXQ-15Oct28e
• Formula: C36 H43 Co Er N11 O9
• Calculated formula: C36 H43 Co Er N11 O9
• 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: 17.322 ± 0.0008 Å
• b: 12.6628 ± 0.0007 Å
• c: 20.3253 ± 0.001 Å
• α: 90°
• β: 95.072 ± 0.002°
• γ: 90°
• Cell volume: 4440.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No