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Information card for entry 7707741
Preview
| Coordinates | 7707741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hexakis(1-nitrratoethyl-5H-tetrazolyl) zinc(II) diperchlorate |
|---|---|
| Chemical name | hexakis(1-nitrratoethyl-5H-tetrazolyl) zinc(II) diperchlorate |
| Formula | C18 H30 Cl2 N30 O26 Zn |
| Calculated formula | C18 H30 Cl2 N30 O26 Zn |
| Title of publication | Nitratoethyl-5H-tetrazoles: improving the oxygen balance through application of organic nitrates in energetic coordination compounds. |
| Authors of publication | Gruhne, Michael S.; Lenz, Tobias; Rösch, Markus; Lommel, Marcus; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M; Stierstorfer, Jörg |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 31 |
| Pages of publication | 10811 - 10825 |
| a | 10.8769 ± 0.0008 Å |
| b | 10.8942 ± 0.0009 Å |
| c | 12.4267 ± 0.0012 Å |
| α | 68.548 ± 0.008° |
| β | 88.553 ± 0.007° |
| γ | 61.016 ± 0.008° |
| Cell volume | 1177.8 ± 0.2 Å3 |
| Cell temperature | 102 K |
| Ambient diffraction temperature | 102 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.09 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.0864 |
| Weighted residual factors for all reflections included in the refinement | 0.1045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7707741.html
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Users of the data should acknowledge the original authors of the
structural data.