Information card for entry 7012988

Structure parameters

• Formula: C17 H14 Au N O4
• Calculated formula: C17 H14 Au N O4
• SMILES: [Au]12(c3ccccc3c3[n]2cccc3)OC(=O)C2(CCC2)C(=O)O1
• Title of publication: Chemical and biological studies of the dichloro(2-phenylpyridine) gold(iii) complex and its derivativesElectronic supplementary information (ESI) available: 1H?1H COSY spectrum of 5 in DMSO-d6. See http://www.rsc.org/suppdata/dt/b3/b303297c/
• Authors of publication: Fan, Daming; Yang, Chang-Tong; Ranford, John D.; Lee, Peng Foo; Vittal, Jagadese J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2680
• a: 6.5342 ± 0.0002 Å
• b: 21.184 ± 0.0006 Å
• c: 10.7191 ± 0.0003 Å
• α: 90°
• β: 101.388 ± 0.001°
• γ: 90°
• Cell volume: 1454.53 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0389
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No