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Information card for entry 1556364
Preview
| Coordinates | 1556364.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Chisholm 1855 |
|---|---|
| Formula | C72 H114 Mg2 N4 O2 |
| Calculated formula | C72 H114 Mg2 N4 O2 |
| Title of publication | Chemistry of magnesium alkyls supported by 1,5,9-trimesityldipyrromethene and 2-[(2,6-diisopropylphenyl)amino]-4-[(2,6-diisopropylphenyl)imino]pent-2-ene. A comparative study |
| Authors of publication | Chisholm, Malcolm H.; Choojun, Kittisak; Gallucci, Judith C.; Wambua, Pasco M. |
| Journal of publication | Chemical Science |
| Year of publication | 2012 |
| Journal volume | 3 |
| Journal issue | 12 |
| Pages of publication | 3445 |
| a | 18.4898 ± 0.0003 Å |
| b | 18.3357 ± 0.0003 Å |
| c | 12.0991 ± 0.0002 Å |
| α | 90° |
| β | 123.001 ± 0.001° |
| γ | 90° |
| Cell volume | 3440.09 ± 0.11 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0837 |
| Residual factor for significantly intense reflections | 0.0596 |
| Weighted residual factors for significantly intense reflections | 0.1595 |
| Weighted residual factors for all reflections included in the refinement | 0.1745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244378 (current) | 2019-11-28 | cif/ Adding structures of 1556361, 1556362, 1556363, 1556364 via cif-deposit CGI script. |
1556364.cif |
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Users of the data should acknowledge the original authors of the
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