Information card for entry 2242802

Structure parameters

• Chemical name: (1,3-Thiazole-2-carboxylato-κ<i>N</i>)(1,3-thiazole-2-carboxylic acid-κ<i>N</i>)silver(I)
• Formula: C8 H5 Ag N2 O4 S2
• Calculated formula: C8 H5 Ag N2 O4 S2
• Title of publication: Crystal structure of (1,3-thiazole-2-carboxylato-κ<i>N</i>)(1,3-thiazole-2-carboxylic acid-κ<i>N</i>)silver(I)
• Authors of publication: Meundaeng, Natthaya; Rujiwatra, Apinpus; Prior, Timothy J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• Pages of publication: 185 - 188
• a: 5.8613 ± 0.0009 Å
• b: 5.018 ± 0.0006 Å
• c: 18.278 ± 0.003 Å
• α: 90°
• β: 98.303 ± 0.013°
• γ: 90°
• Cell volume: 531.96 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0304
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes