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Information card for entry 7708561
Preview
| Coordinates | 7708561.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H52 Cl2 N8 Ni O12 |
|---|---|
| Calculated formula | C44 H52 Cl2 N8 Ni 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 | 20.9339 ± 0.0009 Å |
| b | 13.2633 ± 0.0006 Å |
| c | 16.2274 ± 0.0005 Å |
| α | 90° |
| β | 95.07 ± 0.003° |
| γ | 90° |
| Cell volume | 4488 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0477 |
| Residual factor for significantly intense reflections | 0.0461 |
| Weighted residual factors for significantly intense reflections | 0.1216 |
| Weighted residual factors for all reflections included in the refinement | 0.124 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| 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. |
7708561.cif |
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Users of the data should acknowledge the original authors of the
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