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Information card for entry 7703424
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| Coordinates | 7703424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | compound 2 |
|---|---|
| Chemical name | Mg(OR)(sec-Bu)(THF)2 |
| Formula | C27 H47.25 Mg O3 |
| Calculated formula | C27 H48 Mg O3 |
| Title of publication | Synthesis of a mononuclear magnesium bis(alkoxide) complex and its reactivity in the ring-opening copolymerization of cyclic anhydrides with epoxides. |
| Authors of publication | Wannipurage, Duleeka; Hollingsworth, Thilini S.; Santulli, Federica; Cozzolino, Mariachiara; Lamberti, Marina; Groysman, Stanislav; Mazzeo, Mina |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 8 |
| Pages of publication | 2715 - 2723 |
| a | 8.7017 ± 0.0003 Å |
| b | 27.6498 ± 0.001 Å |
| c | 11.5771 ± 0.0004 Å |
| α | 90° |
| β | 104.557 ± 0.002° |
| γ | 90° |
| Cell volume | 2696.03 ± 0.17 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0712 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for significantly intense reflections | 0.1218 |
| Weighted residual factors for all reflections included in the refinement | 0.1344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248921 (current) | 2020-03-05 | cif/ Updating files of 7703424, 7703425 Original log message: Adding full bibliography for 7703424--7703425.cif. |
7703424.cif |
| 247514 | 2020-02-04 | cif/ Adding structures of 7703424, 7703425 via cif-deposit CGI script. |
7703424.cif |
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Users of the data should acknowledge the original authors of the
structural data.