Information card for entry 7221790

Structure parameters

• Formula: C64 H82 Ag4 N8 O21 S4
• Calculated formula: C64 H82 Ag4 N8 O21 S4
• 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: 14.5639 ± 0.0006 Å
• b: 14.7235 ± 0.0006 Å
• c: 19.5511 ± 0.0008 Å
• α: 72.143 ± 0.002°
• β: 70.919 ± 0.002°
• γ: 77.78 ± 0.002°
• Cell volume: 3742.1 ± 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: 0.1918
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1507
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No