Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536928
Preview
| Coordinates | 1536928.cif |
|---|
| Chemical name | Si O2 |
|---|---|
| Formula | O2 Si |
| Calculated formula | O2 Si |
| Title of publication | Crystal Structure Determination of Zeolite Nu-6(2) and Its Layered Precursor Nu-6(1) |
| Authors of publication | Zanardi, S.; Fornes, V.; Alberti, A.; Brunelli, M.; Corma, A.; Cruciani, G. |
| Journal of publication | Angew. Chem. Int. ed. |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 4933 - 4937 |
| a | 17.2569 Å |
| b | 4.9881 Å |
| c | 13.8482 Å |
| α | 90° |
| β | 106.091° |
| γ | 90° |
| Cell volume | 1145.34 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
1536928.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1536928.cif |
| 164829 | 2015-10-10 | cif/ Adding structures of 1536928 via cif-deposit CGI script. |
1536928.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.