Information card for entry 7041135

Structure parameters

• Formula: C162 H138 Ho4 N14 O24
• Calculated formula: C162 H138 Ho4 N14 O24
• SMILES: c12[n]3c4ccc2cccc1[O]1[Ho]253([N](=C4)[N]3[Ho]467([O]=C(c8ccccc8)C=C(O6)c6ccccc6)(OC(=CC(=[O]4)c4ccccc4)c4ccccc4)(OC(=CC(c4ccccc4)=[O]7)c4ccccc4)[N](=C(C3O2)C)O)(OC(=CC(=[O]5)c2ccccc2)c2ccccc2)([O]2c3c4c(ccc3)ccc3[n]4[Ho]4512([N](=C3)[N]1=C(O4)C(=[N](O)[Ho]2341(OC(=CC(=[O]2)c1ccccc1)c1ccccc1)(OC(=CC(=[O]3)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O4)C)([O]=C(c1ccccc1)C=C(O5)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: 17.284 ± 0.0007 Å
• b: 23.5234 ± 0.001 Å
• c: 18.8185 ± 0.0008 Å
• α: 90°
• β: 105.824 ± 0.002°
• γ: 90°
• Cell volume: 7361.2 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.0287
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No