Information card for entry 7046881

Structure parameters

• Common name: Co8Gd2
• Formula: C42 H106 Cl4 Co8 Gd2 N8 O34
• Calculated formula: C42 H106 Cl4 Co8 Gd2 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: 11.5808 ± 0.0004 Å
• b: 13.1176 ± 0.0005 Å
• c: 14.5614 ± 0.0005 Å
• α: 71.009 ± 0.002°
• β: 67.615 ± 0.002°
• γ: 65.536 ± 0.002°
• Cell volume: 1824.4 ± 0.12 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: 0.0617
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No