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Information card for entry 2020655
Preview
| Coordinates | 2020655.cif |
|---|---|
| Structure factors | 2020655.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis{μ-2-[2-(2,6-dichloroanilino)phenyl]acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>}bis(μ-2,5-dimethylpyrazine-κ^2^<i>N</i>:<i>N</i>')silver(I) |
|---|---|
| Formula | C34 H28 Ag2 Cl4 N4 O4 |
| Calculated formula | C34 H28 Ag2 Cl4 N4 O4 |
| Title of publication | A new antibacterial silver(I) complex incorporating 2,5-dimethylpyrazine and the anti-inflammatory diclofenac |
| Authors of publication | Hamamci Alisir, Sevim; Dege, Necmi |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 947 - 951 |
| a | 36.3376 ± 0.0018 Å |
| b | 9.6778 ± 0.0003 Å |
| c | 9.4818 ± 0.0005 Å |
| α | 90° |
| β | 93.86 ± 0.004° |
| γ | 90° |
| Cell volume | 3326.9 ± 0.3 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0475 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for significantly intense reflections | 0.078 |
| Weighted residual factors for all reflections included in the refinement | 0.0817 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189971 (current) | 2017-01-06 | cif/ Updating files of 2020655 Original log message: Adding full bibliography for 2020655.cif. |
2020655.cif 2020655.hkl |
| 187827 | 2016-11-05 | cif/ hkl/ Adding structures of 2020655 via cif-deposit CGI script. |
2020655.cif 2020655.hkl |
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Users of the data should acknowledge the original authors of the
structural data.