Information card for entry 4502702

Structure parameters

• Formula: C30 H32 Ag2 N4 O8
• Calculated formula: C30 H32 Ag2 N4 O8
• Title of publication: Formation of Three New Silver(I) Coordination Polymers Involving 1,2-Phenylenediacetic Acid via the Modulation of Dipyridyl-Containing Ligands
• Authors of publication: Yang, Guo-Ping; Wang, Yao-Yu; Liu, Ping; Fu, Ai-Yun; Zhang, Ya-Nan; Jin, Jun-Cheng; Shi, Qi-Zhen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1443
• a: 10.686 ± 0.002 Å
• b: 18.519 ± 0.004 Å
• c: 15.891 ± 0.004 Å
• α: 90°
• β: 106.038 ± 0.004°
• γ: 90°
• Cell volume: 3022.3 ± 1.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.124
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No