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Information card for entry 7708891
Preview
| Coordinates | 7708891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H102 Cl4 Dy4 N18 O32 |
|---|---|
| Calculated formula | C72 H102 Cl4 Dy4 N18 O32 |
| Title of publication | Macrocycle Based Dinuclear Dysprosium(III) Single Molecule Magnets with Local D5h Coordination Geometry |
| Authors of publication | Wu, Jianfeng; Demeshko, Serhiy; Dechert, Sebastian; Meyer, Franc |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 14.032 ± 0.0002 Å |
| b | 16.194 ± 0.0003 Å |
| c | 25.7815 ± 0.0004 Å |
| α | 90° |
| β | 96.454 ± 0.001° |
| γ | 90° |
| Cell volume | 5821.31 ± 0.16 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 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 | 0.0274 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.0584 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270764 (current) | 2021-11-20 | cif/ Adding structures of 7708891, 7708892, 7708893, 7708894 via cif-deposit CGI script. |
7708891.cif |
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Users of the data should acknowledge the original authors of the
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