Information card for entry 4334869

Structure parameters

• Formula: C11 H11 Ag Cl N3 O4
• Calculated formula: C11 H11 Ag Cl N3 O4
• Title of publication: Well-Designed Strategy To Construct Helical Silver(I) Coordination Polymers from Flexible Unsymmetrical Bis(pyridyl) Ligands: Syntheses, Structures, and Properties
• Authors of publication: Zhu-Yan Zhang; Zhao-Peng Deng; Li-Hua Huo; Hui Zhao; Shan Gao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5914 - 5923
• a: 8.0592 ± 0.0016 Å
• b: 16.813 ± 0.003 Å
• c: 10.417 ± 0.002 Å
• α: 90°
• β: 90.19 ± 0.03°
• γ: 90°
• Cell volume: 1411.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0675
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1838
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No