Information card for entry 7045736

Structure parameters

• Formula: C64 H92 Au4 S8
• Calculated formula: C64 H92 Au4 S8
• 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: 27.431 ± 0.003 Å
• b: 37.714 ± 0.004 Å
• c: 13.8529 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14331 ± 2 ų
• Cell temperature: 99.91 ± 0.19 K
• Ambient diffraction temperature: 99.91 ± 0.19 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.1291
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No