Information card for entry 7026806

Structure parameters

• Formula: C29 H28 Eu N4 O6
• Calculated formula: C29 H28 Eu N4 O6
• SMILES: [Eu]1234(OC(=CC(=[O]1)C)C)([O]=C(C)C=C(O2)C)([O]=C(C)C=C(C)O4)[n]1cccc2c4nccnc4c4ccc[n]3c4c12
• Title of publication: Synthesis, DNA binding, photo-induced DNA cleavage and cytotoxicity studies of europium(III) complexes.
• Authors of publication: Chen, Gong-Jun; Qiao, Xin; Tian, Jin-Lei; Xu, Jing-Yuan; Gu, Wen; Liu, Xin; Yan, Shi-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 44
• Pages of publication: 10637 - 10643
• a: 9.525 ± 0.0019 Å
• b: 9.663 ± 0.0019 Å
• c: 16.224 ± 0.003 Å
• α: 100.16 ± 0.03°
• β: 92.57 ± 0.03°
• γ: 99.41 ± 0.03°
• Cell volume: 1445.9 ± 0.5 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: 0.1293
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No