Information card for entry 2221131

Structure parameters

• Common name: Bis(2-aminobenzothiazol)silver(I) nitrate acetone solvate
• Chemical name: Bis(1,3-benzothiazol-2-amine-κ<i>N</i>^3^)silver(I) nitrate acetone solvate
• Formula: C17 H18 Ag N5 O4 S2
• Calculated formula: C17 H18 Ag N5 O4 S2
• Title of publication: Bis(1,3-benzothiazol-2-amine-κ<i>N</i>^3^)silver(I) nitrate acetone solvate
• Authors of publication: Strasser, Christoph E.; de Jongh, Leigh-Anne; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m265 - m266
• a: 17.096 ± 0.004 Å
• b: 5.8166 ± 0.0012 Å
• c: 20.421 ± 0.004 Å
• α: 90°
• β: 102.867 ± 0.003°
• γ: 90°
• Cell volume: 1979.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes