Information card for entry 1550938

Structure parameters

• Formula: C32 H24 Br4 Lu N5 O5
• Calculated formula: C32 H24 Br4 Lu N5 O5
• SMILES: [Lu]1234(Oc5c6[n]1c(ccc6c(Br)cc5Br)C)(Oc1c5c(c(Br)cc1Br)ccc([n]45)C)([n]1c(cc(cc1)C)c1cc(cc[n]21)C)ON(=O)=[O]3
• Title of publication: Complexes of lanthanides(iii) with mixed 2,2'-bipyridyl and 5,7-dibromo-8-quinolinoline chelating ligands as a new class of promising anti-cancer agents.
• Authors of publication: Qin, Qi-Pin; Wang, Zhen-Feng; Tan, Ming-Xiong; Huang, Xiao-Ling; Zou, Hua-Hong; Zou, Bi-Qun; Shi, Bei-Bei; Zhang, Shu-Hua
• Journal of publication: Metallomics : integrated biometal science
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1005 - 1015
• a: 29.587 ± 0.003 Å
• b: 29.91 ± 0.003 Å
• c: 15.986 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14147 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1374
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No