Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7704001
Preview
Coordinates | 7704001.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H28 F3 N2 O5 P Ru S |
---|---|
Calculated formula | C35 H28 F3 N2 O5 P Ru S |
SMILES | [Ru]12345([P](c6ccccc6)(c6ccccc6)c6ccccc6)([n]6c(c7cccc[n]57)cccc6)[cH]5[cH]4[cH]3[cH]1[c]25C(=O)O.S(=O)(=O)([O-])C(F)(F)F |
Title of publication | Novel "ruthenium cyclopentadienyl"-peptide conjugate complexes against human FGFR(+) breast cancer. |
Authors of publication | Franco Machado, João; Machuqueiro, Miguel; Marques, Fernanda; Robalo, M. Paula; Piedade, M Fátima M; Garcia, M. Helena; Correia, João D G; Morais, Tânia S |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 18 |
Pages of publication | 5974 - 5987 |
a | 10.5328 ± 0.0008 Å |
b | 12.322 ± 0.0008 Å |
c | 24.8165 ± 0.0018 Å |
α | 90° |
β | 95.282 ± 0.004° |
γ | 90° |
Cell volume | 3207.1 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0499 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0738 |
Weighted residual factors for all reflections included in the refinement | 0.0802 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704001.html
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.