Information card for entry 7220764

Structure parameters

• Chemical name: [Ag2(L)(NO3)]-(H2O)
• Formula: C8 H8 Ag2 N2 O8
• Calculated formula: C8 H8 Ag2 N2 O8
• Title of publication: Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
• Authors of publication: Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 30
• Pages of publication: 5690
• a: 12.0276 ± 0.0011 Å
• b: 5.2148 ± 0.0004 Å
• c: 17.8366 ± 0.0016 Å
• α: 90°
• β: 91.773 ± 0.001°
• γ: 90°
• Cell volume: 1118.2 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0404
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No