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Information card for entry 4125250
Preview
| Coordinates | 4125250.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H45 F4 Mg N3 |
|---|---|
| Calculated formula | C40 H45 F4 Mg N3 |
| SMILES | [Mg]12(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[n]1ccccc1c1c(F)c(F)c(F)c(F)c21 |
| Title of publication | Addition of Carbon-Fluorine Bonds to a Mg(I)-Mg(I) Bond: An Equivalent of Grignard Formation in Solution. |
| Authors of publication | Bakewell, Clare; White, Andrew J. P.; Crimmin, Mark R. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 39 |
| Pages of publication | 12763 - 12766 |
| a | 31.6147 ± 0.0004 Å |
| b | 16.0108 ± 0.0002 Å |
| c | 15.04066 ± 0.00019 Å |
| α | 90° |
| β | 101.334 ± 0.0012° |
| γ | 90° |
| Cell volume | 7464.76 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0468 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.1026 |
| Weighted residual factors for all reflections included in the refinement | 0.1083 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187891 (current) | 2016-11-06 | cif/ Updating files of 4125246, 4125247, 4125248, 4125249, 4125250, 4125251, 4125252 Original log message: Adding full bibliography for 4125246--4125252.cif. |
4125250.cif |
| 186743 | 2016-09-24 | cif/ Adding structures of 4125246, 4125247, 4125248, 4125249, 4125250, 4125251, 4125252 via cif-deposit CGI script. |
4125250.cif |
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Users of the data should acknowledge the original authors of the
structural data.