Information card for entry 7211615

Structure parameters

• Formula: C50 H60 Ag2.5 Cl2.5 N10 O15 Si2.5
• Calculated formula: C50 H50 Ag2.5 Cl2.5 N10 O10.25 Si2.5
• Title of publication: A 3D porous metal‒organic framework constructed of 1D zigzag and helical chains exhibiting selective anion exchange
• Authors of publication: Wang, Dengxu; He, Haiyan; Chen, Xiaohui; Feng, Shengyu; Niu, Yuzhong; Sun, Daofeng
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 1041
• a: 24.328 ± 0.005 Å
• b: 31.067 ± 0.006 Å
• c: 16.658 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12590 ± 5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.1376
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.2095
• Weighted residual factors for all reflections included in the refinement: 0.2443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No