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Information card for entry 7242890
Preview
| Coordinates | 7242890.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H11 N3 |
|---|---|
| Calculated formula | C13 H11 N3 |
| SMILES | n1c2c(ccc(N)c2)cc2c1cc(N)cc2 |
| Title of publication | Proflavine and zinc chloride “team chemistry”: combining antibacterial agents via solid-state interaction |
| Authors of publication | Fiore, Cecilia; Shemchuk, Oleksii; Grepioni, Fabrizia; Turner, Raymond J.; Braga, Dario |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 25 |
| Pages of publication | 4494 - 4499 |
| a | 5.9524 ± 0.0006 Å |
| b | 10.0773 ± 0.0009 Å |
| c | 17.1337 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1027.75 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1707 |
| Residual factor for significantly intense reflections | 0.0714 |
| Weighted residual factors for significantly intense reflections | 0.1529 |
| Weighted residual factors for all reflections included in the refinement | 0.2228 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.839 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267125 (current) | 2021-07-05 | cif/ Updating files of 7242890, 7242891, 7242892, 7242893 Original log message: Adding full bibliography for 7242890--7242893.cif. |
7242890.cif |
| 265460 | 2021-05-23 | cif/ Adding structures of 7242890, 7242891, 7242892, 7242893 via cif-deposit CGI script. |
7242890.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.