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Information card for entry 7234478
Preview
| Coordinates | 7234478.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C23 H15 Br N2 O3 |
|---|---|
| Calculated formula | C23 H15 Br N2 O3 |
| SMILES | Brc1ccc(cc1)C(=O)NN1C(=O)C(=C(c2ccccc2)C1=O)c1ccccc1 |
| Title of publication | Strong CIE activity, multi-stimuli-responsive fluorescence and data storage application of new diphenyl maleimide derivatives |
| Authors of publication | Rong Zheng; Xiaofei Mei; Zhenghuan Lin; Yan Zhao; Huimei Yao; Wei Lv; Qidan Ling |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 10242 - 10248 |
| a | 11.128 ± 0.0003 Å |
| b | 8.6691 ± 0.0002 Å |
| c | 21.0368 ± 0.0004 Å |
| α | 90° |
| β | 97.996 ± 0.002° |
| γ | 90° |
| Cell volume | 2009.68 ± 0.08 Å3 |
| Cell temperature | 292.14 ± 0.1 K |
| Ambient diffraction temperature | 292.14 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.06 |
| Residual factor for significantly intense reflections | 0.0472 |
| Weighted residual factors for significantly intense reflections | 0.1321 |
| Weighted residual factors for all reflections included in the refinement | 0.149 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0428 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7234478.cif |
| 219164 | 2019-10-08 | cif/ Adding structures of 7234478 via cif-deposit CGI script. |
7234478.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.