Information card for entry 7048478

Structure parameters

• Formula: C12 H8 Au Cl3 N2 O4
• Calculated formula: C12 H8 Au Cl3 N2 O4
• Title of publication: Revisiting the reactivity of tetrachloroauric acid with N,N-bidentate ligands: structural and spectroscopic insights.
• Authors of publication: Mertens, R. Tyler; Kim, Jong Hyun; Jennings, Will C.; Parkin, Sean; Awuah, Samuel G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2093 - 2099
• a: 15.2841 ± 0.0003 Å
• b: 12.1249 ± 0.0003 Å
• c: 15.5256 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2877.18 ± 0.11 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0137
• Residual factor for significantly intense reflections: 0.0122
• Weighted residual factors for significantly intense reflections: 0.0256
• Weighted residual factors for all reflections included in the refinement: 0.0261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No