Information card for entry 2219829

Structure parameters

• Chemical name: Bis(ethyl 2-amino-4-thiazoleacetato-κ<i>N</i>)silver(I) nitrate
• Formula: C14 H20 Ag N5 O7 S2
• Calculated formula: C14 H20 Ag N5 O7 S2
• SMILES: [Ag]([n]1c(scc1CC(=O)OCC)N)[n]1c(scc1CC(=O)OCC)N.O=N(=O)[O-]
• Title of publication: Bis(ethyl 2-amino-4-thiazoleacetato-κ<i>N</i>)silver(I) nitrate
• Authors of publication: Zhang, Lai-Jun; Shen, Xing-Can; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1413 - m1414
• a: 7.49 ± 0.0015 Å
• b: 12.35 ± 0.003 Å
• c: 13.015 ± 0.003 Å
• α: 109.32 ± 0.03°
• β: 101.83 ± 0.03°
• γ: 105.58 ± 0.03°
• Cell volume: 1035.6 ± 0.6 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: 0.0211
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes