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Information card for entry 4345118
Preview
| Coordinates | 4345118.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C88 H104 Er2 N8 O8 |
|---|---|
| Calculated formula | C88 H104 Er2 N8 O8 |
| SMILES | CC(C)(C)C1=CC(C(C)(C)C)=[O][Er]2345([n]67c8N=c9[n]2%10c(=Nc2[n]%113c(=Nc3c%13c(c(N=c7c7c8cccc7)[n]43[Er]346%10%11(OC(=CC(C(C)(C)C)=[O]3)C(C)(C)C)[O]=C(C(C)(C)C)C=C(O4)C(C)(C)C)cccc%13)c3ccccc23)c2c9cccc2)(O1)OC(=CC(=[O]5)C(C)(C)C)C(C)(C)C.c1ccccc1.c1ccccc1 |
| Title of publication | Modulating Single-Molecule Magnetic Behavior of a Dinuclear Erbium(III) Complex by Solvent Exchange. |
| Authors of publication | Ge, Jing-Yuan; Cui, Long; Li, Jing; Yu, Fei; Song, You; Zhang, Yi-Quan; Zuo, Jing-Lin; Kurmoo, Mohamedally |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 336 - 343 |
| a | 19.155 ± 0.002 Å |
| b | 17.934 ± 0.002 Å |
| c | 14.7208 ± 0.0019 Å |
| α | 90° |
| β | 126.622 ± 0.003° |
| γ | 90° |
| Cell volume | 4058.7 ± 0.8 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0607 |
| Residual factor for significantly intense reflections | 0.0571 |
| Weighted residual factors for significantly intense reflections | 0.1461 |
| Weighted residual factors for all reflections included in the refinement | 0.1495 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4345118.html
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Users of the data should acknowledge the original authors of the
structural data.