Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573459
Preview
| Coordinates | 1573459.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H19 N O S |
|---|---|
| Calculated formula | C25 H19 N O S |
| SMILES | S1[C@@]23C(=Nc4c1cccc4)c1c(C(=O)[C@@H]2C[C@H]3c2ccc(cc2)C)cccc1.S1[C@]23C(=Nc4c1cccc4)c1c(C(=O)[C@H]2C[C@@H]3c2ccc(cc2)C)cccc1 |
| Title of publication | Regio- and diastereoselective synthesis of cyclobutylated phenothiazines <i>via</i> [2 + 2] photocycloaddition: demonstrating wavelength-gated cycloreversion inside live cells. |
| Authors of publication | Sharangi, Sanhati; Chakraborty, Barsha; Jha, Raushan Kumar; Mandal, Swarnadeep; Koner, Apurba Lal; Kumar, Sangit |
| Journal of publication | Chemical science |
| Year of publication | 2025 |
| Journal volume | 16 |
| Journal issue | 2 |
| Pages of publication | 709 - 720 |
| a | 8.381 ± 0.002 Å |
| b | 20.496 ± 0.007 Å |
| c | 11.336 ± 0.004 Å |
| α | 90° |
| β | 105.075 ± 0.007° |
| γ | 90° |
| Cell volume | 1880.3 ± 1 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0447 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.1008 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1573459.html
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.