Information card for entry 7045741

Structure parameters

• Formula: C32 H56 Au8 S16
• Calculated formula: C32 H56 Au8 S16
• Title of publication: Diversity of aggregation motifs in gold(i) dithiocarboxylate complexes.
• Authors of publication: Grote, Johanna; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 13
• Pages of publication: 4701 - 4706
• a: 12.0138 ± 0.0003 Å
• b: 13.2729 ± 0.0003 Å
• c: 18.8099 ± 0.0004 Å
• α: 77.025 ± 0.002°
• β: 88.924 ± 0.002°
• γ: 70.271 ± 0.002°
• Cell volume: 2745.92 ± 0.12 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No