Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7055528
Preview
| Coordinates | 7055528.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H14 Br2 Cl N2 O4 Rh |
|---|---|
| Calculated formula | C19 H14 Br2 Cl N2 O4 Rh |
| Title of publication | Studies on the structures, cytotoxicity and apoptosis mechanism of 8-hydroxylquinoline rhodium(iii) complexes in T-24 cells |
| Authors of publication | Zhang, Hai-Rong; Liu, Yan-Cheng; Chen, Zhen-Feng; Meng, Ting; Zou, Bi-Qun; Liu, You-Nian; Liang, Hong |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 6005 |
| a | 8.0116 ± 0.0006 Å |
| b | 11.7397 ± 0.001 Å |
| c | 12.2484 ± 0.0007 Å |
| α | 78.326 ± 0.006° |
| β | 88.221 ± 0.005° |
| γ | 89.46 ± 0.006° |
| Cell volume | 1127.63 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0549 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.1228 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185585 (current) | 2016-08-07 | cif/ Updating files of 7055527, 7055528 Original log message: Adding full bibliography for 7055527--7055528.cif. |
7055528.cif |
| 182397 | 2016-04-29 | cif/ Adding structures of 7055527, 7055528 via cif-deposit CGI script. |
7055528.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.