Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702069
Preview
| Coordinates | 7702069.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H54 Br4 N4 Ni4 O17 |
|---|---|
| Calculated formula | C44 H52 Br4 N4 Ni4 O17 |
| Title of publication | Synthesis, magnetism and spectral studies of six defective dicubane tetranuclear {M4O6} (M = Ni(II), Co(II), Zn(II)) and three trinuclear Cd(II) complexes with polydentate Schiff base ligands. |
| Authors of publication | Jiang, Lin; Zhang, Dong-Yan; Suo, Jing-Jing; Gu, Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 25 |
| Pages of publication | 10233 - 10248 |
| a | 27.937 ± 0.01 Å |
| b | 11.757 ± 0.004 Å |
| c | 16.933 ± 0.006 Å |
| α | 90° |
| β | 111.483 ± 0.004° |
| γ | 90° |
| Cell volume | 5175 ± 3 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0673 |
| Residual factor for significantly intense reflections | 0.0542 |
| Weighted residual factors for significantly intense reflections | 0.1706 |
| Weighted residual factors for all reflections included in the refinement | 0.1757 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.271 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234724 (current) | 2019-11-23 | cif/ Adding structures of 7702061, 7702062, 7702063, 7702064, 7702065, 7702066, 7702067, 7702068, 7702069 via cif-deposit CGI script. |
7702069.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.