Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4347782
Preview
| Coordinates | 4347782.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (methylsilanetriyl)tris(methylene) tricarbamate |
|---|---|
| Chemical name | (methylsilanetriyl)tris(methylene) tricarbamate |
| Formula | C11 H23 N3 O8 Si |
| Calculated formula | C11 H23 N3 O8 Si |
| 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 | 9.8851 ± 0.0006 Å |
| b | 9.8992 ± 0.0007 Å |
| c | 11.3628 ± 0.0007 Å |
| α | 95.236 ± 0.005° |
| β | 109.668 ± 0.006° |
| γ | 119.019 ± 0.007° |
| Cell volume | 870.75 ± 0.14 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0579 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.0846 |
| Weighted residual factors for all reflections included in the refinement | 0.0999 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
| 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. |
4347782.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.