Information card for entry 7705452

Structure parameters

• Formula: C116 H95 Cl4 Dy3 N8 O24
• Calculated formula: C116 H95 Cl4 Dy3 N8 O24
• SMILES: [Dy]123456([O]7[Dy]89%10(OC(=CC(=[O]%10)c%10ccccc%10)c%10ccccc%10)([O]%10[Dy]%11%12%13%14(OC(=CC(=[O]%11)c%11ccccc%11)c%11ccccc%11)([O]8c8c([O]9C)cccc8C=[N]%13c8cccc9c8[n]%14ccc9)[n]8cccc9c8c([N]%12=Cc8c%10c(OC)ccc8)ccc9)([O](C)c8cccc(c78)C=[N]6c6cccc7c6[n]5ccc7)[O]1c1c(OC)cccc1C=[N]3c1cccc3c1[n]4ccc3)OC(=CC(=[O]2)c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].ClCCl.CO.OC
• Title of publication: Magnetic dynamics of an open-ring tridysprosium complex employing mixed ligands.
• Authors of publication: Wu, Si-Guo; Peng, Yuan-Yuan; Chen, Yan-Cong; Liu, Jun-Liang; Tong, Ming-Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 40
• Pages of publication: 14140 - 14147
• a: 17.0092 ± 0.0006 Å
• b: 28.156 ± 0.001 Å
• c: 25.5123 ± 0.0009 Å
• α: 90°
• β: 107.148 ± 0.001°
• γ: 90°
• Cell volume: 11675 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120.01 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: 0.0966
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No