Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134231
Preview
| Coordinates | 7134231.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H60 N12 O20 S4 |
|---|---|
| Calculated formula | C92 H60 N12 O20 S4 |
| 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 | 38.655 ± 0.009 Å |
| b | 9.417 ± 0.002 Å |
| c | 22.232 ± 0.005 Å |
| α | 90° |
| β | 93.433 ± 0.006° |
| γ | 90° |
| Cell volume | 8078 ± 3 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1145 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.179 |
| Weighted residual factors for all reflections included in the refinement | 0.2203 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| 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. |
7134231.cif |
| 297588 | 2025-02-05 | cif/ Adding structures of 7134227, 7134228, 7134229, 7134230, 7134231 via cif-deposit CGI script. |
7134231.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.