Information card for entry 7045853

Structure parameters

• Formula: C7 Ag F5 S2
• Calculated formula: C7 Ag F5 S2
• 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: 30.2479 ± 0.0005 Å
• b: 10.4435 ± 0.0002 Å
• c: 5.98706 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1891.28 ± 0.06 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No