Information card for entry 7045469

Structure parameters

• Formula: C150 H106 Gd4 N18 O16
• Calculated formula: C150 H106 Gd4 N18 O16
• SMILES: [Gd]123456(OC(=CC(=[O]4)c4ccccc4)c4ccccc4)[n]4cccc7c(/N=C/c8ccncc8)ccc(c47)[O]3[Gd]3478([O]=C(c9ccccc9)C=C(O4)c4ccccc4)([O]6c4c6[n]1cccc6c(/N=C/c1ccncc1)cc4)[OH]5[Gd]1456([O]=C(c9ccccc9)C=C(O1)c1ccccc1)([O]2c1ccc(c2c1[n]5ccc2)/N=C/c1ccncc1)[O]1[Gd]25([OH]84)(OC(=CC(=[O]2)c2ccccc2)c2ccccc2)([n]2cccc4c(/N=C/c8ccncc8)ccc1c24)([n]1c2c([O]65)ccc(/N=C/c5ccncc5)c2ccc1)[O]7c1ccc(c2ccc[n]3c12)/N=C/c1ccncc1
• Title of publication: Magnetic properties and structure of tetranuclear lanthanide complexes based on 8-hydroxylquinoline Schiff base derivative and β-diketone coligand.
• Authors of publication: Gao, Hong-Ling; Huang, Shao-Xia; Zhou, Xiao-Pu; Liu, Zhen; Cui, Jian-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 10
• Pages of publication: 3503 - 3511
• a: 17.966 ± 0.003 Å
• b: 18.828 ± 0.002 Å
• c: 22.2 ± 0.004 Å
• α: 90°
• β: 110.726 ± 0.004°
• γ: 90°
• Cell volume: 7023.5 ± 1.9 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 5
• 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: 0.0892
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No