Information card for entry 7041133

Structure parameters

• Formula: C162 H138 N14 O24 Tb4
• Calculated formula: C162 H138 N14 O24 Tb4
• SMILES: c12c3ccc4[n]1[Tb]156([N](=C4)N4[Tb]789([O]=C(c%10ccccc%10)C=C(O8)c8ccccc8)(OC(=CC(=[O]7)c7ccccc7)c7ccccc7)(OC(=CC(c7ccccc7)=[O]9)c7ccccc7)[N](=C(C4=[O]5)C)O)([O]=C(C=C(O6)c4ccccc4)c4ccccc4)([O](c2ccc3)[Tb]2345([n]6c7c(cccc7ccc6C=[N]2N2C(=[O]4)C(=[N](O)[Tb]4672(OC(=CC(=[O]4)c2ccccc2)c2ccccc2)(OC(=CC(=[O]6)c2ccccc2)c2ccccc2)[O]=C(c2ccccc2)C=C(c2ccccc2)O7)C)[O]13)(OC(=CC(=[O]5)c1ccccc1)c1ccccc1)[OH]CC)[OH]CC.N#CC.N#CC.N#CC.N#CC.N#CC.N#CC
• Title of publication: Modulation of the relaxation dynamics of linear-shaped tetranuclear rare-earth clusters through utilizing different solvents.
• Authors of publication: Zhang, Ru-Xia; Chang, Yi-Xin; Shen, Hai-Yun; Wang, Wen-Min; Zhou, Xiao-Pu; Wang, Ni-Ni; Cui, Jian-Zhong; Gao, Hong-Ling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 47
• Pages of publication: 19117 - 19126
• a: 17.345 ± 0.002 Å
• b: 23.547 ± 0.002 Å
• c: 18.849 ± 0.002 Å
• α: 90°
• β: 105.937 ± 0.002°
• γ: 90°
• Cell volume: 7402.5 ± 1.3 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• 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: 0.1253
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No