Information card for entry 2223605

Structure parameters

• Chemical name: Bis[<i>N</i>'-(3-cyanobenzylidene)isonicotinohydrazide-κ<i>N</i>]silver(I) trifluoromethanesulfonate
• Formula: C29 H20 Ag F3 N8 O5 S
• Calculated formula: C29 H20 Ag F3 N8 O5 S
• SMILES: [Ag]([n]1ccc(cc1)C(=O)N/N=C/c1cccc(c1)C#N)[n]1ccc(cc1)C(=O)N/N=C/c1cccc(c1)C#N.O=S(=O)([O-])C(F)(F)F
• Title of publication: Bis[<i>N</i>'-(3-cyanobenzylidene)isonicotinohydrazide-κ<i>N</i>]silver(I) trifluoromethanesulfonate
• Authors of publication: Niu, Cao-Yuan; Zhang, Hai-Yan; Wan, Xin-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1285
• a: 7.5481 ± 0.0017 Å
• b: 14.164 ± 0.003 Å
• c: 14.175 ± 0.003 Å
• α: 87.895 ± 0.004°
• β: 89.918 ± 0.004°
• γ: 81.355 ± 0.004°
• Cell volume: 1497.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.1752
• 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: Yes