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Information card for entry 7703379
Preview
| Coordinates | 7703379.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H39 Ga N6 O15 |
|---|---|
| Calculated formula | C51 H39 Ga N6 O15 |
| Title of publication | Structurally characterized gallium-chrysin complexes with anticancer potential. |
| Authors of publication | Halevas, Eleftherios; Mavroidi, Barbara; Antonoglou, Orestis; Hatzidimitriou, Antonios; Sagnou, Marina; Pantazaki, Anastasia A.; Litsardakis, George; Pelecanou, Maria |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 8 |
| Pages of publication | 2734 - 2746 |
| a | 12.7573 ± 0.0014 Å |
| b | 14.3437 ± 0.0016 Å |
| c | 14.3865 ± 0.0017 Å |
| α | 64.532 ± 0.005° |
| β | 85.398 ± 0.006° |
| γ | 76.28 ± 0.005° |
| Cell volume | 2308.2 ± 0.5 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0832 |
| Residual factor for significantly intense reflections | 0.0657 |
| Weighted residual factors for all reflections | 0.0959 |
| Weighted residual factors for significantly intense reflections | 0.0912 |
| Weighted residual factors for all reflections included in the refinement | 0.0912 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9992 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248919 (current) | 2020-03-05 | cif/ Updating files of 7703378, 7703379, 7703380 Original log message: Adding full bibliography for 7703378--7703380.cif. |
7703379.cif |
| 247333 | 2020-01-29 | cif/ Adding structures of 7703378, 7703379, 7703380 via cif-deposit CGI script. |
7703379.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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Users of the data should acknowledge the original authors of the
structural data.