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Information card for entry 7242892
Preview
| Coordinates | 7242892.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H26 Cl4 N6 O Zn |
|---|---|
| Calculated formula | C26 H26 Cl4 N6 O Zn |
| SMILES | [Zn](Cl)(Cl)([Cl-])[Cl-].[nH+]1c2cc(N)ccc2cc2c1cc(N)cc2.[nH+]1c2c(cc3c1cc(N)cc3)ccc(N)c2.O |
| 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 | 8.7727 ± 0.0004 Å |
| b | 10.1439 ± 0.0005 Å |
| c | 16.8688 ± 0.0009 Å |
| α | 100.796 ± 0.004° |
| β | 93.143 ± 0.004° |
| γ | 112.422 ± 0.004° |
| Cell volume | 1349.85 ± 0.13 Å3 |
| 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 | 0.1049 |
| Residual factor for significantly intense reflections | 0.0636 |
| Weighted residual factors for significantly intense reflections | 0.0884 |
| Weighted residual factors for all reflections included in the refinement | 0.1033 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| 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. |
7242892.cif |
| 265460 | 2021-05-23 | cif/ Adding structures of 7242890, 7242891, 7242892, 7242893 via cif-deposit CGI script. |
7242892.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.