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Information card for entry 7703337
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| Coordinates | 7703337.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1,2-diazidobenzene |
|---|---|
| Formula | C6 H4 N6 |
| Calculated formula | C6 H4 N6 |
| Title of publication | Consecutive N<sub>2</sub> loss from a uranium diphosphazide complex. |
| Authors of publication | Dickie, Tara K. K.; MacNeil, Connor S.; Hayes, Paul G. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 3 |
| Pages of publication | 578 - 582 |
| a | 6.739 ± 0.0004 Å |
| b | 20.3245 ± 0.0011 Å |
| c | 5.2307 ± 0.0003 Å |
| α | 90° |
| β | 95.7 ± 0.005° |
| γ | 90° |
| Cell volume | 712.89 ± 0.07 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| 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 | 0.0644 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1445 |
| Weighted residual factors for all reflections included in the refinement | 0.1537 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247074 (current) | 2020-01-22 | cif/ Adding structures of 7703336, 7703337, 7703338, 7703339, 7703340 via cif-deposit CGI script. |
7703337.cif |
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Users of the data should acknowledge the original authors of the
structural data.