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Information card for entry 7120663
Preview
| Coordinates | 7120663.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H120 N2 O6 W |
|---|---|
| Calculated formula | C72 H120 N2 O6 W |
| Title of publication | Terminal tungsten pnictide complex formation through pnictaethynolate decarbonylation |
| Authors of publication | Cummins, Christopher; Transue, Wesley J.; Joost, Maximilian |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 18.4968 ± 0.0009 Å |
| b | 19.2772 ± 0.001 Å |
| c | 19.4013 ± 0.001 Å |
| α | 90° |
| β | 95.713 ± 0.002° |
| γ | 90° |
| Cell volume | 6883.5 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0626 |
| Weighted residual factors for all reflections included in the refinement | 0.0677 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200910 (current) | 2017-09-15 | cif/ Adding structures of 7120662, 7120663, 7120664 via cif-deposit CGI script. |
7120663.cif |
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Users of the data should acknowledge the original authors of the
structural data.