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Information card for entry 7234174
Preview
| Coordinates | 7234174.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C28 H20 N4 S |
|---|---|
| Calculated formula | C28 H20 N4 S |
| Title of publication | Side chain effects on the solid-state emission behaviours and mechano-fluorochromic activities of 10H-phenothiazinylbenzo[d]imidazoles |
| Authors of publication | Jiang, Hao; Liu, Xiao-Jing; Jia, Ran-Rong; Xu, Tian-Hui; Xia, Min |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 52 |
| Pages of publication | 30381 |
| a | 8.5519 ± 0.0007 Å |
| b | 10.6954 ± 0.0008 Å |
| c | 12.9906 ± 0.0011 Å |
| α | 87.54 ± 0.007° |
| β | 74.165 ± 0.007° |
| γ | 76.42 ± 0.007° |
| Cell volume | 1110.87 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0737 |
| Residual factor for significantly intense reflections | 0.0481 |
| Weighted residual factors for significantly intense reflections | 0.1061 |
| Weighted residual factors for all reflections included in the refinement | 0.1262 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
7234174.cif |
| 218864 | 2019-09-26 | cif/ Adding structures of 7234173, 7234174, 7234175, 7234176, 7234177, 7234178, 7234179 via cif-deposit CGI script. |
7234174.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.