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Information card for entry 7708560
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| Coordinates | 7708560.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H56 Cl2 Fe N20 O10 |
|---|---|
| Calculated formula | C42 H56 Cl2 Fe N20 O10 |
| 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 | 15.9954 ± 0.0009 Å |
| b | 10.5941 ± 0.0005 Å |
| c | 16.11 ± 0.0009 Å |
| α | 90° |
| β | 92.895 ± 0.002° |
| γ | 90° |
| Cell volume | 2726.5 ± 0.3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0839 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1406 |
| Weighted residual factors for all reflections included in the refinement | 0.1607 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
7708560.cif |
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Users of the data should acknowledge the original authors of the
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