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Information card for entry 7234420
Preview
| Coordinates | 7234420.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C42 H56 N4 |
|---|---|
| Calculated formula | C42 H56 N4 |
| SMILES | N(c1ccc(C(=C(c2ccc(N(CC)CC)cc2)c2ccc(N(CC)CC)cc2)c2ccc(N(CC)CC)cc2)cc1)(CC)CC |
| Title of publication | Multiple stimuli-responsive and reversible fluorescence switches based on a diethylamino-functionalized tetraphenylethene |
| Authors of publication | Zhiming Wang; Han Nie; Zhenqiang Yu; Anjun Qin; Zujin Zhao; Ben Zhong Tang |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 9103 - 9111 |
| a | 10.9822 ± 0.0009 Å |
| b | 17.3332 ± 0.0009 Å |
| c | 19.1196 ± 0.0008 Å |
| α | 88.643 ± 0.004° |
| β | 86.828 ± 0.005° |
| γ | 81.89 ± 0.005° |
| Cell volume | 3597.2 ± 0.4 Å3 |
| Cell temperature | 99.9 ± 0.4 K |
| Ambient diffraction temperature | 99.9 ± 0.4 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 | 0.0865 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.0829 |
| Weighted residual factors for all reflections included in the refinement | 0.0936 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation probe | x-ray |
| 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. |
7234420.cif |
| 219129 | 2019-10-07 | cif/ Adding structures of 7234420 via cif-deposit CGI script. |
7234420.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.