Information card for entry 2238636

Structure parameters

• Chemical name: Bis[μ-1-(3,5-dichloropyridin-2-yl)-2-(pyridin-3-ylmethylidene)hydrazine]bis[(nitrato-κ<i>O</i>)silver(I)] acetonitrile disolvate
• Formula: C26 H22 Ag2 Cl4 N12 O6
• Calculated formula: C26 H22 Ag2 Cl4 N12 O6
• SMILES: c1c(cc(c2[n]1[Ag]1([N](=Cc3ccc[n]([Ag]4([n]5cc(cc(c5N[N]4=Cc4ccc[n]1c4)Cl)Cl)ON(=O)=O)c3)N2)ON(=O)=O)Cl)Cl.N#CC.N#CC
• Title of publication: Bis[μ-1-(3,5-dichloropyridin-2-yl)-2-(pyridin-3-ylmethylidene)hydrazine]bis[(nitrato-κ<i>O</i>)silver(I)] acetonitrile disolvate
• Authors of publication: Guo, Ying; Cai, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: m525
• a: 15.3862 ± 0.0019 Å
• b: 8.2397 ± 0.001 Å
• c: 27.198 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3448.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No