Information card for entry 2223147

Structure parameters

• Chemical name: Bis[<i>N</i>'-(3-cyanobenzylidene)isonicotinohydrazide]silver(I) trifluoroacetate
• Formula: C30 H20 Ag F3 N8 O4
• Calculated formula: C30 H20 Ag F3 N8 O4
• Title of publication: Bis[<i>N</i>'-(3-cyanobenzylidene)isonicotinohydrazide]silver(I) trifluoroacetate
• Authors of publication: Niu, Cao-Yuan; Zhang, Hai-Yan; Dang, Yu-Li; Kou, Chun-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1029
• a: 7.5345 ± 0.0014 Å
• b: 13.744 ± 0.003 Å
• c: 14.098 ± 0.003 Å
• α: 86.562 ± 0.003°
• β: 88.126 ± 0.003°
• γ: 83.792 ± 0.003°
• Cell volume: 1448.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes