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Information card for entry 8104745
Preview
| Coordinates | 8104745.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H60 Mo2 N6 |
|---|---|
| Calculated formula | C24 H60 Mo2 N6 |
| Title of publication | The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6 |
| Authors of publication | Brauner, Tobias; Wagner, Christoph; Merzweiler, Kurt |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 887 - 889 |
| a | 16.768 ± 0.0008 Å |
| b | 16.768 ± 0.0008 Å |
| c | 9.7523 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2374.65 ± 0.19 Å3 |
| Cell temperature | 213 K |
| Ambient diffraction temperature | 213 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0211 |
| Residual factor for significantly intense reflections | 0.0205 |
| Weighted residual factors for significantly intense reflections | 0.0513 |
| Weighted residual factors for all reflections included in the refinement | 0.0517 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273656 (current) | 2022-03-11 | cif/ Adding structures of 8104745 via cif-deposit CGI script. |
8104745.cif |
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Users of the data should acknowledge the original authors of the
structural data.