Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4124032
Preview
| Coordinates | 4124032.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Si O2 |
|---|---|
| Formula | O2 Si |
| Calculated formula | O2 Si |
| Title of publication | Chemical evaluation of hypothetical uninodal zeolites |
| Authors of publication | Foster, M.D.; Klinowski, J.; Friedrichs, O.D.; Paz, F.A.A.; Bell, R.G. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 9769 - 9775 |
| a | 10.00243 Å |
| b | 10.00243 Å |
| c | 10.18004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 882.046 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Method of determination | theoretical |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206032 (current) | 2018-02-01 | cif/4/12/40/ Marking structures from Foster et al. (2004) as theoretical. Adding DOIs. |
4124032.cif |
| 176429 | 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. |
4124032.cif |
| 150796 | 2015-07-13 | cif/ Adding structures of 4124032 via cif-deposit CGI script. |
4124032.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.