Information card for entry 7221786

Structure parameters

• Formula: C26 H24 Ag2 N4 O8 S2
• Calculated formula: C26 H24 Ag2 N4 O8 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: 8.2505 ± 0.0008 Å
• b: 10.2487 ± 0.0011 Å
• c: 16.795 ± 0.002 Å
• α: 86.545 ± 0.006°
• β: 86.59 ± 0.006°
• γ: 75.057 ± 0.005°
• Cell volume: 1368.2 ± 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: 0.0448
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No