Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101705
Preview
| Coordinates | 8101705.cif |
|---|---|
| External links | ChemSpider; PubChem |
| Chemical name | 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl-1,2-diphenyl-disilane |
|---|---|
| Formula | C26 H52 N2 Si6 |
| Calculated formula | C26 H52 N2 Si6 |
| SMILES | [Si]([Si](N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1)(N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1 |
| Title of publication | Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl- 1,2-diphenyl-disilane, [{[(CH~3~)~3~Si]~2~N}(CH~3~)(C~6~H~5~)Si]~2~ |
| Authors of publication | E. Popowski; I. Rietz; H. Reinke; M. Köckerling |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2005 |
| Journal volume | 220 |
| Journal issue | 1 |
| Pages of publication | 83 - 84 |
| a | 11.179 ± 0.001 Å |
| b | 11.907 ± 0.001 Å |
| c | 14.761 ± 0.002 Å |
| α | 88.94 ± 0.01° |
| β | 78.8 ± 0.01° |
| γ | 64.14 ± 0.01° |
| Cell volume | 1729.5 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1331 |
| Residual factor for significantly intense reflections | 0.0683 |
| Weighted residual factors for significantly intense reflections | 0.1486 |
| Weighted residual factors for all reflections included in the refinement | 0.1801 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8101705.cif |
| 202018 | 2017-10-14 | cif/ Marking COD entries in range 8 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
8101705.cif |
| 176728 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8101705.cif |
| 107925 | 2014-03-23 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8101705.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8101705.cif |
| 12444 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 8101705 via cif-deposit CGI script. |
8101705.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.