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Information card for entry 7700063
Preview
| Coordinates | 7700063.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H84 Cl2 Fe2 Gd2 N14 O20 |
|---|---|
| Calculated formula | C60 H84 Cl2 Fe2 Gd2 N14 O20 |
| Title of publication | Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands. |
| Authors of publication | Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 27 |
| Pages of publication | 10011 - 10022 |
| a | 11.5322 ± 0.0005 Å |
| b | 9.6271 ± 0.0004 Å |
| c | 32.6696 ± 0.0012 Å |
| α | 90° |
| β | 94.582 ± 0.001° |
| γ | 90° |
| Cell volume | 3615.4 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.0569 |
| Weighted residual factors for significantly intense reflections | 0.1033 |
| Weighted residual factors for all reflections included in the refinement | 0.1087 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223873 (current) | 2019-11-07 | cif/ Updating files of 7700062, 7700063, 7700064, 7700065 Original log message: Adding full bibliography for 7700062--7700065.cif. |
7700063.cif |
| 215464 | 2019-05-24 | cif/ Adding structures of 7700062, 7700063, 7700064, 7700065 via cif-deposit CGI script. |
7700063.cif |
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Users of the data should acknowledge the original authors of the
structural data.