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Information card for entry 7041132
Preview
| Coordinates | 7041132.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C152 H122 Lu4 N10 O24 |
|---|---|
| Calculated formula | C152 H122 Lu4 N10 O24 |
| SMILES | c12c3cccc1ccc1[n]2[Lu]245([N](=C1)N1C(=[O]4)C(=[N](O)[Lu]4671(OC(=CC(=[O]4)c1ccccc1)c1ccccc1)(OC(=CC(=[O]7)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O6)C)([O]3[Lu]1346([n]7c8c(cccc8ccc7C=[N]1N1C(=[O]4)C(=[N](O)[Lu]4781(OC(=CC(=[O]4)c1ccccc1)c1ccccc1)(OC(=CC(=[O]7)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O8)C)[O]23)(OC(=CC(=[O]6)c1ccccc1)c1ccccc1)[O]=CN(C)C)(OC(=CC(=[O]5)c1ccccc1)c1ccccc1)[O]=CN(C)C |
| Title of publication | Modulation of the relaxation dynamics of linear-shaped tetranuclear rare-earth clusters through utilizing different solvents. |
| Authors of publication | Zhang, Ru-Xia; Chang, Yi-Xin; Shen, Hai-Yun; Wang, Wen-Min; Zhou, Xiao-Pu; Wang, Ni-Ni; Cui, Jian-Zhong; Gao, Hong-Ling |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 47 |
| Pages of publication | 19117 - 19126 |
| a | 13.491 ± 0.003 Å |
| b | 18.468 ± 0.003 Å |
| c | 27.301 ± 0.005 Å |
| α | 90° |
| β | 102.641 ± 0.004° |
| γ | 90° |
| Cell volume | 6637 ± 2 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1106 |
| Residual factor for significantly intense reflections | 0.0743 |
| Weighted residual factors for significantly intense reflections | 0.1753 |
| Weighted residual factors for all reflections included in the refinement | 0.2145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.184 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7041132.cif |
| 190203 | 2017-01-09 | cif/ Updating files of 7041127, 7041128, 7041129, 7041130, 7041131, 7041132, 7041133, 7041134, 7041135 Original log message: Adding full bibliography for 7041127--7041135.cif. |
7041132.cif |
| 188028 | 2016-11-08 | cif/ Adding structures of 7041127, 7041128, 7041129, 7041130, 7041131, 7041132, 7041133, 7041134, 7041135 via cif-deposit CGI script. |
7041132.cif |
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Users of the data should acknowledge the original authors of the
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