Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7033522
Preview
Coordinates | 7033522.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H28 Cl Ga N4 O6 |
---|---|
Calculated formula | C24 H28 Cl Ga N4 O6 |
SMILES | [Ga]12345Oc6c(C[NH]2CC[N]3(Cc2[n]4cccc2)CC[NH]5Cc2c(O1)cccc2)cccc6.Cl(=O)(=O)(=O)[O-] |
Title of publication | Chemical, radiochemical and biological studies of new gallium(iii) complexes with hexadentate chelators. |
Authors of publication | Silva, Francisco; Campello, Maria Paula C.; Gano, Lurdes; Fernandes, Célia; Santos, Isabel C.; Santos, Isabel; Ascenso, José R; João Ferreira, M; Paulo, António |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 7 |
Pages of publication | 3342 - 3355 |
a | 22.5793 ± 0.0005 Å |
b | 10.5056 ± 0.0002 Å |
c | 23.2529 ± 0.0005 Å |
α | 90° |
β | 117.545 ± 0.001° |
γ | 90° |
Cell volume | 4890.57 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0325 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0588 |
Weighted residual factors for all reflections included in the refinement | 0.0609 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7033522.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.