Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225983
Preview
| Coordinates | 7225983.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C81 H51 Cl9 N6 O6 Pd3 |
|---|---|
| Calculated formula | C81 H51 Cl9 N6 O6 Pd3 |
| Title of publication | Synthesis of a novel trinuclear palladium complex: The influence of oxime chelate ligand on biological evaluation towards double-strand DNA, BSA protein and molecular modeling studies |
| Authors of publication | karami, kazem; Mehri lighvan, Zohreh; Alizadeh, A.; Poshteh-Shirani, Marziyeh; Khayamian, Taghi; Lipkowski, Janusz |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 21.2784 ± 0.0004 Å |
| b | 17.2413 ± 0.0003 Å |
| c | 21.3529 ± 0.0003 Å |
| α | 90° |
| β | 113.452 ± 0.002° |
| γ | 90° |
| Cell volume | 7186.6 ± 0.2 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 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 | 0.0863 |
| Residual factor for significantly intense reflections | 0.061 |
| Weighted residual factors for significantly intense reflections | 0.1577 |
| Weighted residual factors for all reflections included in the refinement | 0.1652 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184553 (current) | 2016-07-20 | cif/ Adding structures of 7225983 via cif-deposit CGI script. |
7225983.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.