Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134227
Preview
| Coordinates | 7134227.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H14 N2 O2 |
|---|---|
| Calculated formula | C17 H14 N2 O2 |
| Title of publication | Visible light-induced photoisomerization of indole-oxindole constructs: molecular disassembly and ROS-mediated apoptosis. |
| Authors of publication | Tyagi, Kartikay; Dixit, Tejal; Venkatesh, V. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2025 |
| Journal volume | 61 |
| Journal issue | 19 |
| Pages of publication | 3892 - 3895 |
| a | 29.648 ± 0.007 Å |
| b | 6.1467 ± 0.0014 Å |
| c | 15.396 ± 0.004 Å |
| α | 90° |
| β | 101.548 ± 0.007° |
| γ | 90° |
| Cell volume | 2748.9 ± 1.2 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0401 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.1 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298027 (current) | 2025-03-04 | cif/ Updating files of 7134227, 7134228, 7134229, 7134230, 7134231 Original log message: Adding full bibliography for 7134227--7134231.cif. |
7134227.cif |
| 297588 | 2025-02-05 | cif/ Adding structures of 7134227, 7134228, 7134229, 7134230, 7134231 via cif-deposit CGI script. |
7134227.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.