Information card for entry 2213797

Structure parameters

• Chemical name: catena-Poly[[(2-amino-3,5-dimethylbenzenesulfonato-κO)silver(I)]- μ-1,1'-(butane-1,4-diyl)diimidazole-κ^2^N^3^:N^3'^]
• Formula: C18 H24 Ag N5 O3 S
• Calculated formula: C18 H24 Ag N5 O3 S
• SMILES: [Ag]([n]1ccn(c1)CCCCn1ccnc1)[n]1ccn(c1)CCCCn1cc[n]([Ag])c1.c1(c(c(cc(c1)C)C)N)S(=O)(=O)[O-].c1(c(c(cc(c1)C)C)N)S(=O)(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[(2-amino-3,5-dimethylbenzenesulfonato-κ<i>O</i>)silver(I)]-μ-1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]
• Authors of publication: Jia-Jun Han; Ning Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1622 - m1623
• a: 8.6632 ± 0.0017 Å
• b: 17.239 ± 0.003 Å
• c: 13.789 ± 0.003 Å
• α: 90°
• β: 93.11 ± 0.03°
• γ: 90°
• Cell volume: 2056.3 ± 0.7 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes