Information card for entry 7718356

Structure parameters

• Formula: C6 H12 Au2 Br2 N2 S4
• Calculated formula: C6 H12 Au2 Br2 N2 S4
• Title of publication: A revised understanding of the speciation of gold(III) dithiocarbamate complexes in solution.
• Authors of publication: Brown, Ryan K.; Bunyan, Joseph N.; Agrawal, Ashi; Li, Guoyu; Dautoras, Dominykas; Sarker, Jagodish C.; Keat, Terng Tor; Hicks, Thomas; Hogarth, Graeme; Pugh, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7627 - 7640
• a: 27.04 ± 0.003 Å
• b: 6.0764 ± 0.0002 Å
• c: 15.3889 ± 0.0019 Å
• α: 90°
• β: 142.55 ± 0.03°
• γ: 90°
• Cell volume: 1537.5 ± 1.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0666
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No