Information card for entry 2019084

Structure parameters

• Chemical name: Poly[μ~7~-sulfanediyldiacetato-disilver(I)]
• Formula: C4 H4 Ag2 O4 S
• Calculated formula: C4 H4 Ag2 O4 S
• Title of publication: Poly[μ~7~-sulfanediyldiacetato-disilver(I)]
• Authors of publication: Hao, Xiao-Min; Chen, Gang; Gu, Chang-Sheng; Liu, Ji-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: 826 - 828
• a: 5.2113 ± 0.001 Å
• b: 20.355 ± 0.004 Å
• c: 6.7616 ± 0.0013 Å
• α: 90°
• β: 109.045 ± 0.002°
• γ: 90°
• Cell volume: 678 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0402
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes