Information card for entry 7126734

Structure parameters

• Formula: C251.75 H143.83 Ag24 N17.87 O48
• Calculated formula: C251.746 H143.83 Ag24 N17.8728 O48
• Title of publication: Pore space partition of a fragile Ag(i)-carboxylate framework via post-synthetic linker insertion.
• Authors of publication: Kim, Dongwook; Seong, Junmo; Han, Seungwan; Baek, Seung Bin; Lah, Myoung Soo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 61
• Pages of publication: 8615 - 8618
• a: 34.512 ± 0.007 Å
• b: 5.9589 ± 0.0012 Å
• c: 38.939 ± 0.019 Å
• α: 90°
• β: 104.48 ± 0.03°
• γ: 90°
• Cell volume: 7754 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.267
• Residual factor for significantly intense reflections: 0.1703
• Weighted residual factors for significantly intense reflections: 0.3946
• Weighted residual factors for all reflections included in the refinement: 0.4501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.246
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No