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Information card for entry 4347787
Preview
| Coordinates | 4347787.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(methylene) bis(nitrocarbamate) |
|---|---|
| Chemical name | (1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(methylene) bis(nitrocarbamate) |
| Formula | C8 H18 N4 O9 Si2 |
| Calculated formula | C8 H18 N4 O9 Si2 |
| Title of publication | Energetic Sila-Nitrocarbamates: Silicon Analogues of Neo-Pentane Derivatives. |
| Authors of publication | Axthammer, Quirin J.; Klapötke, Thomas M; Krumm, Burkhard; Reith, Thomas |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 4683 - 4692 |
| a | 25.7845 ± 0.0017 Å |
| b | 11.6651 ± 0.0009 Å |
| c | 8.7953 ± 0.0004 Å |
| α | 90° |
| β | 91.258 ± 0.005° |
| γ | 90° |
| Cell volume | 2644.8 ± 0.3 Å3 |
| Cell temperature | 172.9 ± 0.8 K |
| Ambient diffraction temperature | 172.9 ± 0.8 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 | 0.069 |
| Residual factor for significantly intense reflections | 0.0448 |
| Weighted residual factors for significantly intense reflections | 0.0916 |
| Weighted residual factors for all reflections included in the refinement | 0.1014 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232500 (current) | 2019-11-23 | cif/ Adding structures of 4347781, 4347782, 4347783, 4347784, 4347785, 4347786, 4347787 via cif-deposit CGI script. |
4347787.cif |
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Users of the data should acknowledge the original authors of the
structural data.