Information card for entry 7050576

Structure parameters

• Formula: C15 H14 Ag F3 N O2 S
• Calculated formula: C15 H12 Ag F3 N O2 S
• Title of publication: A non-interpenetrating 2D coordination polymer from a (CH2)8 spacer-based highly flexible linear ligand and AgCF3CO2Electronic supplementary information (ESI) available: 1H NMR spectra and data for C8TQ and complex 1 and the 3-D structure of complex 1. See http://www.rsc.org/suppdata/nj/b3/b301777j
• Authors of publication: Chen, Chun-Long; Su, Cheng-Yong; Cai, Yue-Peng; Zhang, Hua-Xin; Xu, An-Wu; Kang, Bei-Sheng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 5
• Pages of publication: 790
• a: 11.888 ± 0.006 Å
• b: 7.87 ± 0.004 Å
• c: 17.378 ± 0.009 Å
• α: 90°
• β: 100.736 ± 0.009°
• γ: 90°
• Cell volume: 1597.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0574
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1295
• 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