Information card for entry 7226003

Structure parameters

• Formula: C56 H72 Ag4 N8 O21
• Calculated formula: C56 H72 Ag4 N8 O21
• Title of publication: Selective uptake of organic dyes in a silver-based coordination polymer
• Authors of publication: Zhang, Jia; Wang, Chong-Chen; Wang, Peng; Cao, Ya-Li
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 15.6811 ± 0.0014 Å
• b: 18.0103 ± 0.0015 Å
• c: 23.9667 ± 0.0019 Å
• α: 90°
• β: 94.594 ± 0.001°
• γ: 90°
• Cell volume: 6747 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.196
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No