Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528649
Preview
| Coordinates | 1528649.cif |
|---|
| Chemical name | Li Si (Si (C H3)2 (O C H3))3 |
|---|---|
| Formula | C9 H27 Li O3 Si4 |
| Calculated formula | C9 H27 Li O3 Si4 |
| Title of publication | The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides |
| Authors of publication | Krempner, C.; Chisholm, M.H.; Gallucci, J. |
| Journal of publication | Angew. Chem. Int. ed. |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 410 - 413 |
| a | 9.5294 Å |
| b | 15.8334 Å |
| c | 12.5068 Å |
| α | 90° |
| β | 104.176° |
| γ | 90° |
| Cell volume | 1829.6 Å3 |
| 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1528649.cif |
| 151156 | 2015-07-13 | cif/ Adding structures of 1528649 via cif-deposit CGI script. |
1528649.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.