Information card for entry 7029059

Structure parameters

• Formula: C92.5 H116 Cl4 Co10 N12 O41.5
• Calculated formula: C92.5 H109 Cl4 Co10 N12 O41.5
• Title of publication: Butterfly-like enantiomerically homochiral {Co(II)6Co(III)4} clusters exhibiting both slow magnetic relaxation and ferroelectric property.
• Authors of publication: Li, Qipeng; Qian, Jinjie; Tian, Chongbin; Lin, Ping; He, Zhangzhen; Wang, Ning; Shen, Jinni; Zhang, Huabin; Chu, Tao; Yuan, Daqiang; Yang, Yi; Xue, Liping; Du, Shaowu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3238 - 3243
• a: 15.033 ± 0.007 Å
• b: 25.599 ± 0.011 Å
• c: 15.034 ± 0.007 Å
• α: 90°
• β: 107.686 ± 0.007°
• γ: 90°
• Cell volume: 5512 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No