Information card for entry 7047771

Structure parameters

• Formula: C29 H18 Dy N3 O7 S
• Calculated formula: C29 H18 Dy N3 O7 S
• Title of publication: Dy(iii) zig-zag chains assembled in a 3D framework with single-molecule magnet behaviour.
• Authors of publication: Bai, Chao; Li, Chuan-Ti; Hu, Huai-Ming; Liu, Bin; Li, Jin-Dian; Xue, Ganglin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 814 - 817
• a: 9.096 ± 0.004 Å
• b: 13.463 ± 0.007 Å
• c: 20.685 ± 0.01 Å
• α: 90°
• β: 97.556 ± 0.01°
• γ: 90°
• Cell volume: 2511 ± 2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No