Information card for entry 7225967

Structure parameters

• Formula: C36 H24 Cl6 Eu N3 O8
• Calculated formula: C36 H24 Cl6 Eu N3 O8
• SMILES: [Eu]1234([n]5ccccc5c5[n]1c(ccc5)c1[n]2cccc1)([O]=C(O3)c1c(Cl)cc(Cl)cc1)(OC(=[O]4)c1c(Cl)cc(Cl)cc1)(OC(=O)c1c(Cl)cc(Cl)cc1)[OH2].O
• Title of publication: A series of lanthanide complexes with different N-donor ligands: Synthesis, structures, thermal properties and luminescent behavior
• Authors of publication: Wang, Ye; Shen, pan-pan; Ren, Ning; Zhang, Jian-Jun; geng, lina; Wang, Shu-Ping; Shi, Shikao
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.7033 ± 0.0009 Å
• b: 12.5536 ± 0.0011 Å
• c: 13.3565 ± 0.0013 Å
• α: 83.73 ± 0.002°
• β: 77.379 ± 0.001°
• γ: 74.224 ± 0.001°
• Cell volume: 1840.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1647
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.2078
• Weighted residual factors for all reflections included in the refinement: 0.2428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No