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Information card for entry 7042771
Preview
| Coordinates | 7042771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H148 Co2 Dy2 N28 Ni4 O28 |
|---|---|
| Calculated formula | C114 H116 Co2 Dy2 N28 Ni4 O28 |
| Title of publication | Metallocyclic Ni4Ln2M2 single-molecule magnets |
| Authors of publication | Liu, Mei-Jiao; Hu, kong-Qiu; Liu, Cai-Ming; Cui, Ai-Li; Kou, Hui-Zhong |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 16.883 ± 0.003 Å |
| b | 22.825 ± 0.005 Å |
| c | 18.842 ± 0.004 Å |
| α | 90° |
| β | 104.17 ± 0.03° |
| γ | 90° |
| Cell volume | 7040 ± 3 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153.15 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0841 |
| Residual factor for significantly intense reflections | 0.0726 |
| Weighted residual factors for significantly intense reflections | 0.1833 |
| Weighted residual factors for all reflections included in the refinement | 0.1952 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195740 (current) | 2017-04-25 | cif/ Adding structures of 7042768, 7042769, 7042770, 7042771, 7042772, 7042773, 7042774, 7042775, 7042776 via cif-deposit CGI script. |
7042771.cif |
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Users of the data should acknowledge the original authors of the
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