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Information card for entry 4120630
Preview
| Coordinates | 4120630.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Complex 4 |
|---|---|
| Formula | C37 H59 N6 Nb |
| Calculated formula | C37 H59 N6 Nb |
| Title of publication | Reaction of (Bisimido)niobium(V) Complexes with Organic Azides: [3 + 2] Cycloaddition and Reversible Cleavage of β-Diketiminato Ligands Involving Nitrene Transfer. |
| Authors of publication | Obenhuber, Andreas H.; Gianetti, Thomas L.; Berrebi, Xavier; Bergman, Robert G.; Arnold, John |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2014 |
| Journal volume | 136 |
| Journal issue | 8 |
| Pages of publication | 2994 |
| a | 24.042 ± 0.003 Å |
| b | 18.1865 ± 0.0019 Å |
| c | 17.3262 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7575.7 ± 1.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0641 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178983 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/06. |
4120630.cif |
| 106636 | 2014-03-15 | cif/ Adding structures of 4120628, 4120629, 4120630, 4120631, 4120632, 4120633, 4120634 via cif-deposit CGI script. |
4120630.cif |
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Users of the data should acknowledge the original authors of the
structural data.