Information card for entry 7122308

Structure parameters

• Formula: C30 H37 Dy Fe N10 O8 S2
• Calculated formula: C30 H33 Dy Fe N10 O8 S2
• Title of publication: Cyclic OFF/Part/ON switching of single-molecule magnet behaviours via multistep single-crystal-to-single-crystal transformation between discrete Fe(ii)-Dy(iii) complexes.
• Authors of publication: Chen, Wen-Bin; Chen, Yan-Cong; Huang, Guo-Zhang; Liu, Jun-Liang; Jia, Jian-Hua; Tong, Ming-Liang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 77
• Pages of publication: 10886 - 10889
• a: 12.5138 ± 0.0005 Å
• b: 13.4439 ± 0.0006 Å
• c: 13.7508 ± 0.0006 Å
• α: 111.405 ± 0.001°
• β: 112.613 ± 0.001°
• γ: 98.389 ± 0.001°
• Cell volume: 1874.72 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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: 0.042
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No