Information card for entry 7013170

Structure parameters

• Formula: C11 H10 Au Cl2 N3 O
• Calculated formula: C11 H10 Au Cl2 N3 O
• SMILES: [Au]12(Cl)[n]3cccc4cccc(N1C(=O)C[NH2]2)c34.[Cl-]
• Title of publication: Novel Au(iii) complexes of aminoquinoline derivatives: crystal structure, DNA binding and cytotoxicity against melanoma and lung tumour cellsElectronic supplementary information (ESI) available: UV spectra of 3, 3 + NaCl, and 1 + calf thymus DNA; fluorescence spectra of the CT-DNA-EB system with increasing amounts of 1 or 3. See http://www.rsc.org/suppdata/dt/b3/b305109a/
• Authors of publication: Yang, Ting; Tu, Chao; Zhang, Junyong; Lin, Liping; Zhang, Xianming; Liu, Qin; Ding, Jian; Xu, Qiang; Guo, Zijian
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 3419
• a: 6.5239 ± 0.0009 Å
• b: 19.001 ± 0.003 Å
• c: 10.1653 ± 0.0014 Å
• α: 90°
• β: 90.855 ± 0.003°
• γ: 90°
• Cell volume: 1260 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.06
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No