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Information card for entry 7117919
Preview
| Coordinates | 7117919.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H108 B2 Cr2 N14 O2 |
|---|---|
| Calculated formula | C62 H108 B2 Cr2 N14 O2 |
| Title of publication | Mechanism-based design of labile precursors for chromium(I) chemistry |
| Authors of publication | Eser S. Akturk; Glenn P. A. Yap; Klaus H. Theopold |
| Journal of publication | Chem.Commun. |
| Year of publication | 2015 |
| Journal volume | 51 |
| Pages of publication | 15402 |
| a | 9.4997 ± 0.0007 Å |
| b | 26.8005 ± 0.0019 Å |
| c | 14.0071 ± 0.001 Å |
| α | 90° |
| β | 95.321 ± 0.001° |
| γ | 90° |
| Cell volume | 3550.8 ± 0.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0862 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1675 |
| Weighted residual factors for all reflections included in the refinement | 0.1857 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 165893 (current) | 2015-10-12 | cif/ Adding structures of 7117916, 7117917, 7117918, 7117919, 7117920, 7117921, 7117922, 7117923, 7117924, 7117925 via cif-deposit CGI script. |
7117919.cif |
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Users of the data should acknowledge the original authors of the
structural data.