Information card for entry 7041677

Structure parameters

• Formula: C74.5 H101 Cl7 Co6 Dy2 N8 O26
• Calculated formula: C74.5 H100 Cl7 Co6 Dy2 N8 O26
• Title of publication: The ferromagnetic [Ln2Co6] heterometallic complexes.
• Authors of publication: Zhao, Xiao-Qing; Wang, Jin; Bao, Dong-Xu; Xiang, Shuo; Liu, Ya-Jun; Li, Yun-Chun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2196 - 2203
• a: 14.1416 ± 0.0003 Å
• b: 14.4081 ± 0.0004 Å
• c: 15.5303 ± 0.0004 Å
• α: 112.142 ± 0.002°
• β: 100.552 ± 0.002°
• γ: 111.525 ± 0.002°
• Cell volume: 2529.78 ± 0.14 ų
• Cell temperature: 121.1 ± 0.2 K
• Ambient diffraction temperature: 121.1 ± 0.2 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: 0.0428
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No