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Information card for entry 7706051
Preview
| Coordinates | 7706051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H102 B Mg N6 O2 |
|---|---|
| Calculated formula | C70 H88 B Mg N6 O2 |
| Title of publication | Reactivity of a magnesium diboranate with organic nitriles. |
| Authors of publication | Shere, Henry; Hill, Michael S.; Pécharman, Anne-Frédérique; Mahon, Mary F. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 4 |
| Pages of publication | 1283 - 1292 |
| a | 11.9955 ± 0.0003 Å |
| b | 14.4571 ± 0.0002 Å |
| c | 20.6837 ± 0.0004 Å |
| α | 82.187 ± 0.002° |
| β | 86.3 ± 0.002° |
| γ | 82.39 ± 0.002° |
| Cell volume | 3518.42 ± 0.12 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0586 |
| Residual factor for significantly intense reflections | 0.0466 |
| Weighted residual factors for significantly intense reflections | 0.121 |
| Weighted residual factors for all reflections included in the refinement | 0.1295 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261650 (current) | 2021-02-05 | cif/ Updating files of 7706050, 7706051, 7706052, 7706053, 7706054, 7706055, 7706056 Original log message: Adding full bibliography for 7706050--7706056.cif. |
7706051.cif |
| 259873 | 2020-12-14 | cif/ Adding structures of 7706050, 7706051, 7706052, 7706053, 7706054, 7706055, 7706056 via cif-deposit CGI script. |
7706051.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.