Information card for entry 7013507

Structure parameters

• Formula: C6 H6 Au2 Cl4 N4
• Calculated formula: C6 H6 Au2 Cl4 N4
• SMILES: [Au]1(Cl)(Cl)n2[n]([Au](Cl)(Cl)[n]3n1ccc3)ccc2
• Title of publication: Chemical and biological studies of gold(iii) complexes with uninegative bidentate N?N ligandsElectronic supplementary information (ESI) available: Least-squares planes and dihedral angles. See http://www.rsc.org/suppdata/dt/b3/b309310g/
• Authors of publication: Fan, Daming; Yang, Chang-Tong; Ranford, John D.; Vittal, Jagadese J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4749
• a: 9.7067 ± 0.0001 Å
• b: 11.3016 ± 0.0002 Å
• c: 11.9686 ± 0.0002 Å
• α: 90°
• β: 90.185 ± 0.001°
• γ: 90°
• Cell volume: 1312.96 ± 0.03 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No