Information card for entry 7045856

Structure parameters

• Formula: C96 H138 Ag6 S12
• Calculated formula: C96 H138 Ag6 S12
• Title of publication: Silver(i) dithiocarboxylate complexes - clustering and aggregation.
• 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: 17
• Pages of publication: 6036 - 6040
• a: 14.8463 ± 0.0002 Å
• b: 15.5737 ± 0.0003 Å
• c: 31.391 ± 0.0003 Å
• α: 90.7961 ± 0.0012°
• β: 100.743 ± 0.001°
• γ: 110.685 ± 0.0017°
• Cell volume: 6645.95 ± 0.19 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: 0.0696
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No