Information card for entry 7710284

Structure parameters

• Formula: C52 H56 Cl2 Dy2 N6 O8
• Calculated formula: C52 H56 Cl2 Dy2 N6 O8
• Title of publication: Single-molecule magnet behaviour in a centrosymmetric dinuclear dysprosium(III) complex: sequential differentiation of triple relaxation pathways.
• Authors of publication: Song, Xiao-Jiao; Jing, Yu; Feng, Xin; Hu, Zhao-Bo; Kong, Ming; Xue, Xiao-Ming; Zhang, Yi-Quan; Song, You
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9233 - 9240
• a: 13.122 ± 0.004 Å
• b: 10.371 ± 0.003 Å
• c: 19.538 ± 0.006 Å
• α: 90°
• β: 103.491 ± 0.004°
• γ: 90°
• Cell volume: 2585.5 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1301
• 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: Yes
• Has Fobs: No