Information card for entry 7716266

Structure parameters

• Formula: C52 H51 B Dy F4 N5 O2
• Calculated formula: C52 H51 B Dy F4 N5 O2
• Title of publication: Constructing high axiality mononuclear dysprosium molecular magnets <i>via</i> a regulation-of-co-ligands strategy.
• Authors of publication: Wang, Jia-Ling; Chen, Ji-Tun; Yan, Han; Wang, Tian-Tian; Zhang, Yi-Quan; Sun, Wen-Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 26
• Pages of publication: 10982 - 10990
• a: 10.2351 ± 0.0006 Å
• b: 17.8266 ± 0.0013 Å
• c: 27.2325 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4968.8 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.2133
• Weighted residual factors for all reflections included in the refinement: 0.2308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No