Information card for entry 7221788

Structure parameters

• Formula: C26 H28 Ag2 N8 O10 S2
• Calculated formula: C26 H28 Ag2 N8 O10 S2
• Title of publication: Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
• Authors of publication: Singh, Suryabhan; Karthik, Rajendran
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 38
• Pages of publication: 7363
• a: 7.0225 ± 0.0007 Å
• b: 13.2448 ± 0.0014 Å
• c: 19.1007 ± 0.0018 Å
• α: 71.555 ± 0.004°
• β: 79.412 ± 0.002°
• γ: 74.632 ± 0.002°
• Cell volume: 1615.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2282
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No