Information card for entry 2204551

Structure parameters

• Chemical name: (2,2'-Bipyridine)dichlorogold(III) nitrate
• Formula: C10 H8 Au Cl2 N3 O3
• Calculated formula: C10 H8 Au Cl2 N3 O3
• SMILES: c12c3cccc[n]3[Au]([n]2cccc1)(Cl)Cl.N(=O)(=O)[O-]
• Title of publication: (2,2'-Bipyridine)dichlorogold(III) nitrate
• Authors of publication: Bjernemose, Jens K.; Raithby, Paul R.; Toftlund, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1719 - m1721
• a: 6.924 ± 0.0002 Å
• b: 14.046 ± 0.0004 Å
• c: 13.056 ± 0.0004 Å
• α: 90°
• β: 96.562 ± 0.001°
• γ: 90°
• Cell volume: 1261.44 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No