Information card for entry 7045855

Structure parameters

• Formula: C57.5 H61.5 Ag4 N3.5 S8
• Calculated formula: C57.5 H61.5 Ag4 N3.5 S8
• 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: 12.72625 ± 0.00005 Å
• b: 21.79602 ± 0.00009 Å
• c: 21.46037 ± 0.00009 Å
• α: 90°
• β: 96.3063 ± 0.0004°
• γ: 90°
• Cell volume: 5916.69 ± 0.04 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No