Information card for entry 7046209

Structure parameters

• Formula: C180 H232 Co6 Dy6 N8 O54
• Calculated formula: C180 H232 Co6 Dy6 N8 O54
• Title of publication: Targeted replacement: systematic studies of dodecanuclear {MLn} coordination clusters (M = Cr, Co; Ln = Dy, Y).
• Authors of publication: Chen, Sihuai; Mereacre, Valeriu; Zhao, Zhiying; Zhang, Wanwan; Zhang, Mengsi; He, Zhangzhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 22
• Pages of publication: 7456 - 7462
• a: 16.305 ± 0.004 Å
• b: 17.284 ± 0.003 Å
• c: 18.521 ± 0.004 Å
• α: 75.951 ± 0.007°
• β: 79.292 ± 0.007°
• γ: 74.923 ± 0.006°
• Cell volume: 4847 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0767
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No