Information card for entry 7045738

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: 13.9729 ± 0.0003 Å
• b: 12.1142 ± 0.0002 Å
• c: 16.6245 ± 0.0004 Å
• α: 90°
• β: 105.056 ± 0.002°
• γ: 90°
• Cell volume: 2717.44 ± 0.1 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No