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Information card for entry 7708559
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| Coordinates | 7708559.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H52 Cl2 Co N8 O12 |
|---|---|
| Calculated formula | C44 H52 Cl2 Co N8 O12 |
| Title of publication | Slow magnetic relaxation in high-coordinate Co(II) and Fe(II) compounds bearing neutral tetradentate ligands. |
| Authors of publication | Peng, Min; Wu, Xiao-Fan; Wang, Li-Xin; Chen, Si-Huai; Xiang, Jing; Jin, Xin-Xin; Yiu, Shek-Man; Wang, Bing-Wu; Gao, Song; Lau, Tai-Chu |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| a | 8.788 ± 0.0003 Å |
| b | 24.1051 ± 0.0006 Å |
| c | 21.9198 ± 0.0006 Å |
| α | 90° |
| β | 91.512 ± 0.002° |
| γ | 90° |
| Cell volume | 4641.8 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0637 |
| Residual factor for significantly intense reflections | 0.0449 |
| Weighted residual factors for significantly intense reflections | 0.1048 |
| Weighted residual factors for all reflections included in the refinement | 0.1149 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269958 (current) | 2021-10-15 | cif/ Adding structures of 7708559, 7708560, 7708561 via cif-deposit CGI script. |
7708559.cif |
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