Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248391
Preview
| Coordinates | 7248391.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | DMSS-AM |
|---|---|
| Formula | C22 H36 N4 O6 |
| Calculated formula | C22 H34 N4 O6 |
| Title of publication | Monophenyl luminescent material with dual-state emission and pH sensitivity for cell imaging. |
| Authors of publication | Jin, Yuxin; Jiang, Bingli; Song, Huajian; Mei, Chanming; Liu, Zuoan; Zhang, Xiakai; Liu, Jinyuan; Gong, Yongyang |
| Journal of publication | RSC advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 16 |
| Pages of publication | 10942 - 10952 |
| a | 10.105 ± 0.004 Å |
| b | 7.746 ± 0.003 Å |
| c | 15.032 ± 0.008 Å |
| α | 90° |
| β | 91.13 ± 0.03° |
| γ | 90° |
| Cell volume | 1176.4 ± 0.9 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1028 |
| Residual factor for significantly intense reflections | 0.0701 |
| Weighted residual factors for significantly intense reflections | 0.1893 |
| Weighted residual factors for all reflections included in the refinement | 0.2109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291133 (current) | 2024-04-06 | cif/ Adding structures of 7248391 via cif-deposit CGI script. |
7248391.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.