Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7052240
Preview
Coordinates | 7052240.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H35 Cl Cu N4 O11 Pd |
---|---|
Calculated formula | C33 H35 Cl Cu N4 O11 Pd |
SMILES | COc1c2c(C=[N]3CC[N]4=Cc5cccc(c5O[Pd]34O2)OC)ccc1.c1cccc2c3cccc[n]3[Cu]3([O]=C(C=C(O3)C)C)([n]12)[OH2].[O-]Cl(=O)(=O)=O |
Title of publication | Metal complexes as second-sphere ligands |
Authors of publication | Madalan, Augustin M.; Avarvari, Narcis; Andruh, Marius |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 4 |
Pages of publication | 521 |
a | 11.987 Å |
b | 36.016 Å |
c | 8.417 Å |
α | 90° |
β | 105.49° |
γ | 90° |
Cell volume | 3501.83 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1762 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1201 |
Weighted residual factors for all reflections included in the refinement | 0.1481 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.7107 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/7052240.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.