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Information card for entry 7238771
Preview
| Coordinates | 7238771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H17 Cl2 Cu N2 |
|---|---|
| Calculated formula | C26 H17 Cl2 Cu N2 |
| Title of publication | Synthesis, structure and DNA binding studies of 9-phenyldibenzo[a,c] phenazin-9-ium |
| Authors of publication | Kundu, Suman; Biswas, Manas Kumar; Banerjee, Ananya; Bhadra, Kakali; Kumar, Gopinatha Suresh; Drew, Michael G. B.; Bhadra, Ranjan; Ghosh, Prasanta |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 9 |
| Pages of publication | 3054 |
| a | 7.5536 ± 0.0004 Å |
| b | 18.6217 ± 0.0006 Å |
| c | 14.9419 ± 0.0013 Å |
| α | 90° |
| β | 93.727 ± 0.006° |
| γ | 90° |
| Cell volume | 2097.3 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0606 |
| Residual factor for significantly intense reflections | 0.0322 |
| Weighted residual factors for significantly intense reflections | 0.0789 |
| Weighted residual factors for all reflections included in the refinement | 0.088 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.856 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244340 (current) | 2019-11-28 | cif/ Adding structures of 7238771 via cif-deposit CGI script. |
7238771.cif |
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Users of the data should acknowledge the original authors of the
structural data.