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Information card for entry 4300621
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| Coordinates | 4300621.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | iPrLZn2(OPh)2 (compound 4) |
|---|---|
| Formula | C40 H52 N4 O3 Zn2 |
| Calculated formula | C40 H52 N4 O3 Zn2 |
| SMILES | [Zn]1234[Zn]5([O]1c1ccccc1)([O]2c1ccccc1)N(c1c2oc6c(N4CC[N]3(C(C)C)C(C)C)cccc6c2ccc1)CC[N]5(C(C)C)C(C)C |
| Title of publication | Dizinc Alkoxides and Amides Supported by Binucleating Bis(amidoamine) Ligands |
| Authors of publication | Hlavinka, Mark L.; McNevin, Michael J.; Shoemaker, Richard; Hagadorn, John R. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 4 |
| Pages of publication | 1815 - 1822 |
| a | 12.2365 ± 0.0004 Å |
| b | 19.4966 ± 0.0006 Å |
| c | 15.2313 ± 0.0005 Å |
| α | 90° |
| β | 92.667 ± 0.001° |
| γ | 90° |
| Cell volume | 3629.8 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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