Information card for entry 7012985

Structure parameters

• Formula: C11 H8 Au Cl2 N
• Calculated formula: C11 H8 Au Cl2 N
• SMILES: [Au]1(c2ccccc2c2cccc[n]12)(Cl)Cl
• 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: 13.9383 ± 0.0008 Å
• b: 10.0796 ± 0.0006 Å
• c: 7.8432 ± 0.0004 Å
• α: 90°
• β: 94.94 ± 0.002°
• γ: 90°
• Cell volume: 1097.82 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections: 0.1099
• Weighted residual factors for significantly intense reflections: 0.1045
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No