Information card for entry 2020523

Structure parameters

• Chemical name: Di-μ-thiocyanato-bis[diamminesilver(I)]
• Formula: C2 H12 Ag2 N6 S2
• Calculated formula: C2 H12 Ag2 N6 S2
• SMILES: [NH3][Ag]([NH3])SC#N
• Title of publication: Crystal structure of Ag~2~(μ-SCN)~2~(NH~3~)~4~
• Authors of publication: Müller, Thomas G.; Kraus, Florian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 881 - 883
• a: 12.8263 ± 0.0009 Å
• b: 7.1879 ± 0.0003 Å
• c: 12.2478 ± 0.0009 Å
• α: 90°
• β: 98.936 ± 0.006°
• γ: 90°
• Cell volume: 1115.47 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes