Information card for entry 7132593

Structure parameters

• Formula: C12 H9 Ag3 N6 O3
• Calculated formula: C12 H9 Ag3 N6 O3
• SMILES: [Ag]1n2[n]([Ag]n3[n]([Ag]n4[n]1cc(C=O)c4)cc(c3)C=O)cc(c2)C=O
• Title of publication: Stepwise construction of coordinative linkages and dynamic covalent linkages for a porous metal-organic framework.
• Authors of publication: Peng, Shuyin; Sun, Yuqian; Li, Qingqing; Jiang, Zhongwen; Rao, Yin; Wu, Yichen; Li, Qiaowei
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 11
• Pages of publication: 1488 - 1491
• a: 45.975 ± 0.003 Å
• b: 37.787 ± 0.003 Å
• c: 3.754 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6521.7 ± 0.8 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No