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Information card for entry 7038946
Preview
| Coordinates | 7038946.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C96 H74 Er2 N4 O12 |
|---|---|
| Calculated formula | C96 H74 Er2 N4 O12 |
| SMILES | c12C=[N](c3ccc(OCC)cc3)[Er]3456([O]=C(c7ccccc7)C=C(O3)c3ccccc3)([n]2c2c(cccc2cc1)[O]4[Er]1234([n]7c8c(cccc8ccc7C=[N]1c1ccc(OCC)cc1)[O]52)([O]=C(c1ccccc1)C=C(O3)c1ccccc1)[O]=C(c1ccccc1)C=C(O4)c1ccccc1)[O]=C(c1ccccc1)C=C(O6)c1ccccc1 |
| Title of publication | Structures and magnetic properties of several phenoxo-O bridged dinuclear lanthanide complexes: Dy derivatives displaying substituent dependent magnetic relaxation behavior. |
| Authors of publication | Wang, Wen-Min; Qiao, Wan-Zhen; Zhang, Hong-Xia; Wang, Shi-Yu; Nie, Yao-Yao; Chen, Hong-Man; Liu, Zhen; Gao, Hong-Ling; Cui, Jian-Zhong; Zhao, Bin |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 19 |
| Pages of publication | 8182 - 8191 |
| a | 11.6297 ± 0.0014 Å |
| b | 17.1807 ± 0.0019 Å |
| c | 19.908 ± 0.002 Å |
| α | 90° |
| β | 103.388 ± 0.002° |
| γ | 90° |
| Cell volume | 3869.6 ± 0.7 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 5 |
| 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 | 0.0372 |
| Residual factor for significantly intense reflections | 0.0312 |
| Weighted residual factors for significantly intense reflections | 0.0859 |
| Weighted residual factors for all reflections included in the refinement | 0.0892 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
7038946.cif |
| 185540 | 2016-08-07 | cif/ Updating files of 7038938, 7038939, 7038940, 7038941, 7038942, 7038943, 7038944, 7038945, 7038946 Original log message: Adding full bibliography for 7038938--7038946.cif. |
7038946.cif |
| 181502 | 2016-04-05 | cif/ Adding structures of 7038938, 7038939, 7038940, 7038941, 7038942, 7038943, 7038944, 7038945, 7038946 via cif-deposit CGI script. |
7038946.cif |
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Users of the data should acknowledge the original authors of the
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