Information card for entry 7041132

Structure parameters

• Formula: C152 H122 Lu4 N10 O24
• Calculated formula: C152 H122 Lu4 N10 O24
• SMILES: c12c3cccc1ccc1[n]2[Lu]245([N](=C1)N1C(=[O]4)C(=[N](O)[Lu]4671(OC(=CC(=[O]4)c1ccccc1)c1ccccc1)(OC(=CC(=[O]7)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O6)C)([O]3[Lu]1346([n]7c8c(cccc8ccc7C=[N]1N1C(=[O]4)C(=[N](O)[Lu]4781(OC(=CC(=[O]4)c1ccccc1)c1ccccc1)(OC(=CC(=[O]7)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O8)C)[O]23)(OC(=CC(=[O]6)c1ccccc1)c1ccccc1)[O]=CN(C)C)(OC(=CC(=[O]5)c1ccccc1)c1ccccc1)[O]=CN(C)C
• 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: 13.491 ± 0.003 Å
• b: 18.468 ± 0.003 Å
• c: 27.301 ± 0.005 Å
• α: 90°
• β: 102.641 ± 0.004°
• γ: 90°
• Cell volume: 6637 ± 2 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: 0.1106
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1753
• Weighted residual factors for all reflections included in the refinement: 0.2145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No