Information card for entry 7223445

Structure parameters

• Formula: C120 H114 Eu2 N16 O22
• Calculated formula: C120 H114 Eu2 N16 O22
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Eu]123564([O]=C(O1)CCCc1c[nH]c4ccccc14)[O](C(=[O]2)CCCc1c[nH]c2c1cccc2)[Eu]124([n]7cccc8ccc9ccc[n]1c9c78)([O]=C(O2)CCCc1c[nH]c2ccccc12)([O]5C(=[O]4)CCCc1c[nH]c2ccccc12)([O]=C(O3)CCCc1c[nH]c2ccccc12)OC(=[O]6)CCCc1c[nH]c2ccccc12.n1cccc2ccc3ccc[nH+]c3c12.N(=O)(=O)[O-].O.O.n1cccc2ccc3ccc[nH+]c3c12.N(=O)(=O)[O-].O.O
• Title of publication: Synthesis, crystal structure, fluorescence and antimicrobial activity of a series of rare-earth complexes based on indolebutyric acid
• Authors of publication: Wang, Zhi-Nan; Xu, Xue-Ting; Lv, Xiao; Bai, Feng-Ying; Liu, Shu-Qing; Xing, Yong-Heng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 126
• Pages of publication: 104263
• a: 13.549 ± 0.004 Å
• b: 14.302 ± 0.004 Å
• c: 16.74 ± 0.005 Å
• α: 79.802 ± 0.004°
• β: 71.163 ± 0.004°
• γ: 64.19 ± 0.004°
• Cell volume: 2761.3 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No