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Information card for entry 7044168
Preview
| Coordinates | 7044168.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H95 Cl3 Dy N6 O7.5 Zn3 |
|---|---|
| Calculated formula | C67 H90 Cl3 Dy N6 O7.5 Zn3 |
| Title of publication | Chiral six-coordinate Dy(III) and Tb(III) complexes of an achiral ligand: Structure, fluorescence, and magnetism |
| Authors of publication | Liu, Mei-Jiao; Yuan, Juan; Zhang, Yiquan; Sun, Hao-Ling; Liu, Cai-Ming; Kou, Hui-Zhong |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 12.4023 ± 0.0004 Å |
| b | 16.1328 ± 0.0005 Å |
| c | 19.4673 ± 0.0006 Å |
| α | 74.601 ± 0.003° |
| β | 82.797 ± 0.002° |
| γ | 81.024 ± 0.002° |
| Cell volume | 3694.8 ± 0.2 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0575 |
| Residual factor for significantly intense reflections | 0.0493 |
| Weighted residual factors for significantly intense reflections | 0.1247 |
| Weighted residual factors for all reflections included in the refinement | 0.1305 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200579 (current) | 2017-09-12 | cif/ Adding structures of 7044168, 7044169, 7044170, 7044171 via cif-deposit CGI script. |
7044168.cif |
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Users of the data should acknowledge the original authors of the
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