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Information card for entry 7210292
Preview
| Coordinates | 7210292.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H6 Ag N3 O3 S |
|---|---|
| Calculated formula | C4 H6 Ag N3 O3 S |
| Title of publication | Synthesis, structure, and characterization of a series of Ag(i), Cu(ii) and Ni(ii) complexes based on 2,5-dimethyl-1,3,4-thiodiazole |
| Authors of publication | Liu, Ju Yan; Liu, Zhong Yi; Zhang, Li Jun; Wang, You You; Yang, Pan; Wang, Ying; Ding, Bin; Zhao, Xiao Jun |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 32 |
| Pages of publication | 6413 |
| a | 6.9033 ± 0.0012 Å |
| b | 7.852 ± 0.0013 Å |
| c | 8.6789 ± 0.0015 Å |
| α | 99.337 ± 0.002° |
| β | 97.714 ± 0.002° |
| γ | 115.448 ± 0.002° |
| Cell volume | 408.04 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0312 |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0989 |
| Weighted residual factors for all reflections included in the refinement | 0.0992 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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