Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708406
Preview
| Coordinates | 7708406.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H42 N2 O10 P2 Re2 |
|---|---|
| Calculated formula | C60 H42 N2 O10 P2 Re2 |
| Title of publication | Multiple Phenyl Rings appended Re-based Complexes for Strong Visible Light Absorption and DNA Binding |
| Authors of publication | Gupta, Deepak; Singh, Bholey; Pani, Balaram |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 13.6091 ± 0.0004 Å |
| b | 15.1518 ± 0.0005 Å |
| c | 15.1092 ± 0.0007 Å |
| α | 90° |
| β | 95.028 ± 0.004° |
| γ | 90° |
| Cell volume | 3103.6 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1145 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.1942 |
| Weighted residual factors for all reflections included in the refinement | 0.2208 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269279 (current) | 2021-09-24 | cif/ Adding structures of 7708406, 7708407 via cif-deposit CGI script. |
7708406.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.