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Information card for entry 7234471
Preview
| Coordinates | 7234471.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C55 H36 N2 |
|---|---|
| Calculated formula | C55 H36 N2 |
| SMILES | n1(c(nc2c1c1cccc3ccc4cccc2c4c13)c1ccc(cc1)c1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 |
| Title of publication | Aggregation induced emission and mechanochromism in pyrenoimidazoles |
| Authors of publication | Thaksen Jadhav; Bhausaheb Dhokale; Shaikh M. Mobin; Rajneesh Misra |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 9981 - 9988 |
| a | 9.4209 ± 0.0006 Å |
| b | 12.0079 ± 0.0011 Å |
| c | 21.6114 ± 0.0018 Å |
| α | 75.523 ± 0.008° |
| β | 85.392 ± 0.006° |
| γ | 73.484 ± 0.007° |
| Cell volume | 2269.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1268 |
| Residual factor for significantly intense reflections | 0.1041 |
| Weighted residual factors for significantly intense reflections | 0.3147 |
| Weighted residual factors for all reflections included in the refinement | 0.3349 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.153 |
| Diffraction radiation wavelength | 1.5418 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. |
7234471.cif |
| 297561 | 2025-02-01 | cif/7 Fixing Z values and formulae |
7234471.cif |
| 219161 | 2019-10-08 | cif/ Adding structures of 7234471 via cif-deposit CGI script. |
7234471.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.