Information card for entry 2217991

Structure parameters

• Chemical name: Bis[bis(1H-imidazole-κN^3^)silver(I)] naphthalene-1,5-disulfonate
• Formula: C22 H22 Ag2 N8 O6 S2
• Calculated formula: C22 H22 Ag2 N8 O6 S2
• SMILES: c1(cccc2c(cccc12)S(=O)(=O)[O-])S(=O)(=O)[O-].[n]1([Ag][n]2c[nH]cc2)c[nH]cc1.c1[n](cc[nH]1)[Ag][n]1c[nH]cc1
• Title of publication: Bis[bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)silver(I)] naphthalene-1,5-disulfonate
• Authors of publication: Liu, Ping; Deng, Dong-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m556
• a: 8.6491 ± 0.0011 Å
• b: 9.0196 ± 0.0012 Å
• c: 10.262 ± 0.0013 Å
• α: 65.286 ± 0.002°
• β: 76.311 ± 0.002°
• γ: 66.791 ± 0.002°
• Cell volume: 665.89 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes