Information card for entry 2219930

Structure parameters

• Chemical name: <i>catena</i>-poly[[[[N'-(4-cyanobenzylidene)nicotinohydrazide]silver(I)]-μ- N'-(4-cyanobenzylidene)nicotinohydrazide] trifluoromethanesulfonate]
• Formula: C29 H20 Ag F3 N8 O5 S
• Calculated formula: C29 H20 Ag F3 N8 O5 S
• SMILES: [Ag]([n]1cccc(c1)C(=O)N/N=C/c1ccc(cc1)C#N)([n]1cccc(c1)C(=O)N/N=C/c1ccc(cc1)C#N)[N]#Cc1ccc(/C=N/NC(=O)c2ccc[n]([Ag][n]3cccc(c3)C(=O)N/N=C/c3ccc(cc3)C#N)c2)cc1.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: A one-dimensional Ag^I^ coordination polymer: <i>catena</i>-poly[[[[<i>N</i>'-(4-cyanobenzylidene)nicotinohydrazide]silver(I)]-μ-<i>N</i>'-(4-cyanobenzylidene)nicotinohydrazide] trifluoromethanesulfonate]
• Authors of publication: Niu, Cao-Yuan; Wan, Xin-Sheng; Gui, Xiao-Wei; Cao, Zhan-Guo; Kou, Chun-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1469 - m1470
• a: 24.966 ± 0.002 Å
• b: 13.9529 ± 0.0013 Å
• c: 17.6976 ± 0.0016 Å
• α: 90°
• β: 98.437 ± 0.002°
• γ: 90°
• Cell volume: 6098.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes