Information card for entry 7046882

Structure parameters

• Common name: Co8Eu2
• Formula: C42 H110 Cl4 Co8 Eu2 N8 O34
• Calculated formula: C42 H106 Cl4 Co8 Eu2 N8 O34
• Title of publication: Syntheses, crystal-solution structures and magnetic properties of a series of decanuclear heterometallic [LnCoCo] (Ln = Eu, Gd, Tb, Dy) clusters.
• Authors of publication: Yu, You-Zhu; Hu, Yue-Qiao; Guo, Yu-Hua; Niu, Yong-Sheng; Yang, Li-Guo; Song, Hai-Xiang; Shen, Yan-Hong; Zheng, Xiao-Ming; Hou, Shao-Gang; Feng, Guo-Dong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 30
• Pages of publication: 10124 - 10129
• a: 11.6459 ± 0.0013 Å
• b: 13.2464 ± 0.0014 Å
• c: 14.69 ± 0.0015 Å
• α: 72.037 ± 0.004°
• β: 67.296 ± 0.004°
• γ: 66.086 ± 0.004°
• Cell volume: 1879.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No