Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718168
Preview
| Coordinates | 7718168.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H33 Cl N4 O7 P2 Pt |
|---|---|
| Calculated formula | C24 H33 Cl N4 O7 P2 Pt |
| Title of publication | Water-soluble luminescent platinum(II) complexes for guanine quadruplex binding |
| Authors of publication | Kroos, Simon; Hebenbrock, Marian; Hepp, Alexander; Layh, Marcus; Lüke, Joschua; Tonkul, Ali Riza; Strassert, Cristian A.; Müller, Jens |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 7.0002 ± 0.0004 Å |
| b | 9.1418 ± 0.0005 Å |
| c | 23.0995 ± 0.0012 Å |
| α | 92.791 ± 0.002° |
| β | 97.422 ± 0.002° |
| γ | 107.485 ± 0.002° |
| Cell volume | 1392.13 ± 0.13 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.021 |
| Residual factor for significantly intense reflections | 0.0205 |
| Weighted residual factors for significantly intense reflections | 0.0548 |
| Weighted residual factors for all reflections included in the refinement | 0.055 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297912 (current) | 2025-02-28 | cif/ Adding structures of 7718168, 7718169, 7718170, 7718171 via cif-deposit CGI script. |
7718168.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.