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Information card for entry 7041135
Preview
| Coordinates | 7041135.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C162 H138 Ho4 N14 O24 |
|---|---|
| Calculated formula | C162 H138 Ho4 N14 O24 |
| SMILES | c12[n]3c4ccc2cccc1[O]1[Ho]253([N](=C4)[N]3[Ho]467([O]=C(c8ccccc8)C=C(O6)c6ccccc6)(OC(=CC(=[O]4)c4ccccc4)c4ccccc4)(OC(=CC(c4ccccc4)=[O]7)c4ccccc4)[N](=C(C=3O2)C)O)(OC(=CC(=[O]5)c2ccccc2)c2ccccc2)([O]2c3c4c(ccc3)ccc3[n]4[Ho]4512([N](=C3)[N]1=C(O4)C(=[N](O)[Ho]2341(OC(=CC(=[O]2)c1ccccc1)c1ccccc1)(OC(=CC(=[O]3)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)O4)C)([O]=C(c1ccccc1)C=C(O5)c1ccccc1)[OH]CC)[OH]CC.N#CC.N#CC.N#CC.N#CC.N#CC.N#CC |
| 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 | 17.284 ± 0.0007 Å |
| b | 23.5234 ± 0.001 Å |
| c | 18.8185 ± 0.0008 Å |
| α | 90° |
| β | 105.824 ± 0.002° |
| γ | 90° |
| Cell volume | 7361.2 ± 0.5 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 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 | 0.0287 |
| Residual factor for significantly intense reflections | 0.0232 |
| Weighted residual factors for significantly intense reflections | 0.0633 |
| Weighted residual factors for all reflections included in the refinement | 0.0657 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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. |
7041135.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. |
7041135.cif |
| 188028 | 2016-11-08 | cif/ Adding structures of 7041127, 7041128, 7041129, 7041130, 7041131, 7041132, 7041133, 7041134, 7041135 via cif-deposit CGI script. |
7041135.cif |
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Users of the data should acknowledge the original authors of the
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