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Information card for entry 7238732
Preview
| Coordinates | 7238732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H10 Br2 N2 O2 |
|---|---|
| Calculated formula | C14 H10 Br2 N2 O2 |
| Title of publication | Solid-state thermo- and photochromism in N,N′-bis(5-X-salicylidene)diamines (X = H, Br) |
| Authors of publication | Safin, Damir A.; Robeyns, Koen; Garcia, Yann |
| Journal of publication | RSC Advances |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 30 |
| Pages of publication | 11379 |
| a | 6.4795 ± 0.0016 Å |
| b | 7.343 ± 0.002 Å |
| c | 7.8656 ± 0.0012 Å |
| α | 78.621 ± 0.017° |
| β | 79.482 ± 0.016° |
| γ | 73.05 ± 0.02° |
| Cell volume | 347.81 ± 0.14 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 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 | 0.0739 |
| Residual factor for significantly intense reflections | 0.0621 |
| Weighted residual factors for significantly intense reflections | 0.1599 |
| Weighted residual factors for all reflections included in the refinement | 0.1714 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244319 (current) | 2019-11-28 | cif/ Adding structures of 7238729, 7238730, 7238731, 7238732, 7238733 via cif-deposit CGI script. |
7238732.cif |
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Users of the data should acknowledge the original authors of the
structural data.