Information card for entry 2019725

Structure parameters

• Chemical name: [bis(pyridin-2-yl-κ<i>N</i>)aminido]dichloridogold(III)
• Formula: C10 H8 Au Cl2 N3
• Calculated formula: C10 H8 Au Cl2 N3
• SMILES: [Au]1(n2c(=Nc3[n]1cccc3)cccc2)(Cl)Cl
• Title of publication: Two complexes of Pt^IV^ and Au^III^ with 2,2'-dipyridylamine and 2,2'-dipyridylaminide ligands
• Authors of publication: Chernyshev, Alexander N.; Kukushkin, Vadim Yu.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• a: 7.6126 ± 0.0013 Å
• b: 8.8933 ± 0.0007 Å
• c: 9.5996 ± 0.0008 Å
• α: 115.042 ± 0.004°
• β: 98.263 ± 0.005°
• γ: 105.452 ± 0.006°
• Cell volume: 542.5 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No