Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718170
Preview
Coordinates | 7718170.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20.5 H24.5 Cl N4.5 O3.5 Pt |
---|---|
Calculated formula | C20.5 H24.5 Cl N4.5 O3.5 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 | 9.2014 ± 0.0003 Å |
b | 9.7423 ± 0.0003 Å |
c | 11.8668 ± 0.0004 Å |
α | 97.809 ± 0.001° |
β | 90.56 ± 0.001° |
γ | 102.719 ± 0.001° |
Cell volume | 1027.18 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0147 |
Residual factor for significantly intense reflections | 0.0146 |
Weighted residual factors for significantly intense reflections | 0.0367 |
Weighted residual factors for all reflections included in the refinement | 0.0368 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7718170.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.