Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709405
Preview
| Coordinates | 7709405.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H32 B Cl2 F2 N6 O4 Pt |
|---|---|
| Calculated formula | C34 H32 B Cl2 F2 N6 O4 Pt |
| Title of publication | BODIPY-dipicolylamine complexes of platinum(II): X-ray structure, cellular imaging and organelles specific near-IR light type-II PDT |
| Authors of publication | Chakravarty, Akhil R.; Bera, Arpan; Gautam, Srishti; Raza, Md Kausar; Pal, Apurba Kumar; Kondaiah, Paturu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 19.1358 ± 0.0007 Å |
| b | 15.9715 ± 0.0006 Å |
| c | 24.4234 ± 0.0008 Å |
| α | 90° |
| β | 109.955 ± 0.002° |
| γ | 90° |
| Cell volume | 7016.3 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 8 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0692 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.1049 |
| Weighted residual factors for all reflections included in the refinement | 0.1217 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272406 (current) | 2022-02-02 | cif/ Adding structures of 7709405 via cif-deposit CGI script. |
7709405.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.