Information card for entry 2225749

Structure parameters

• Chemical name: (2-Amino-5-chlorobenzenesulfonato-κ<i>O</i>)bis(3-methylisoquinoline- κ<i>N</i>)silver(I)
• Formula: C26 H23 Ag Cl N3 O3 S
• Calculated formula: C26 H23 Ag Cl N3 O3 S
• SMILES: [Ag]([n]1cc2ccccc2cc1C)([n]1cc2ccccc2cc1C)OS(=O)(c1c(ccc(c1)Cl)N)=O
• Title of publication: (2-Amino-5-chlorobenzenesulfonato-κ<i>O</i>)bis(3-methylisoquinoline-κ<i>N</i>)silver(I)
• Authors of publication: Liu, Qiang; Feng, Li; Li, Yu-Jie; Dong, Xian-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m415
• a: 21.184 ± 0.002 Å
• b: 14.7095 ± 0.001 Å
• c: 15.6602 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4879.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1456
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes