Information card for entry 4320768

Structure parameters

• Formula: C15 H17 Ag F3 N5 O3 S
• Calculated formula: C15 H17 Ag F3 N5 O3 S
• Title of publication: Self-Assembly of One-Dimensional Coordination Polymers from AgX (X = CF3SO3-, ClO4-, and NO3-) and 2-Aminomethylpyridinedipropionitrile (2-AMPDPN)
• Authors of publication: Youngjin Kang; Shim Sung Lee; Ki-Min Park; Seung Hee Lee; Sang Ook Kang; Jaejung Ko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 7027 - 7031
• a: 10.759 ± 0.0015 Å
• b: 12.7771 ± 0.0018 Å
• c: 14.927 ± 0.002 Å
• α: 90°
• β: 99.825 ± 0.003°
• γ: 90°
• Cell volume: 2021.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.065
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No