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Information card for entry 1566920
Preview
| Coordinates | 1566920.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Z)-1,2-bis(3,4-dimethoxyphenyl)-1,2-diphenylethene |
|---|---|
| Formula | C30 H28 O4 |
| Calculated formula | C30 H28 O4 |
| SMILES | O(c1ccc(C(=C(\c2ccccc2)c2ccc(OC)c(OC)c2)\c2ccccc2)cc1OC)C |
| Title of publication | Underwater luminescent labeling materials constructed from a supramolecular approach. |
| Authors of publication | Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi |
| Journal of publication | Materials horizons |
| Year of publication | 2022 |
| Journal volume | 9 |
| Journal issue | 7 |
| Pages of publication | 1984 - 1991 |
| a | 10.891 ± 0.0007 Å |
| b | 11.4276 ± 0.0008 Å |
| c | 11.5284 ± 0.0009 Å |
| α | 116.793 ± 0.007° |
| β | 90.271 ± 0.006° |
| γ | 101.247 ± 0.006° |
| Cell volume | 1249.11 ± 0.18 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 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 | 0.0718 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.1301 |
| Weighted residual factors for all reflections included in the refinement | 0.1487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| 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 |
|---|---|---|---|
| 276678 (current) | 2022-07-06 | cif/ Updating files of 1566920, 1566921 Original log message: Adding full bibliography for 1566920--1566921.cif. |
1566920.cif |
| 274907 | 2022-05-05 | cif/ Adding structures of 1566920, 1566921 via cif-deposit CGI script. |
1566920.cif |
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Users of the data should acknowledge the original authors of the
structural data.