Information card for entry 7045735

Structure parameters

• Formula: C4 H6 Au2 S4
• Calculated formula: C4 H6 Au2 S4
• 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: 11.735 ± 0.0007 Å
• b: 4.1334 ± 0.0002 Å
• c: 18.8476 ± 0.0011 Å
• α: 90°
• β: 99.241 ± 0.005°
• γ: 90°
• Cell volume: 902.35 ± 0.09 ų
• Cell temperature: 99.95 ± 0.18 K
• Ambient diffraction temperature: 99.95 ± 0.18 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No