Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310404
Preview
| Coordinates | 2310404.cif |
|---|
| Chemical name | Ba H2 Si O4 (H2 O)5 |
|---|---|
| Formula | Ba H12 O9 Si |
| Calculated formula | Ba O9 Si |
| Title of publication | Die Kristallstruktur des wasserhaltigen Bariumsilikats Ba O Si O2 (H2 O)6 |
| Authors of publication | Hoehne, E.; Dornberger-Schiff, K. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1961 |
| Journal volume | 14 |
| Pages of publication | 1298 - 1298 |
| a | 8.43 Å |
| b | 12.96 Å |
| c | 15.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1639.89 Å3 |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P 21 c n |
| Hall space group symbol | P -2n 2a |
| 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. |
2310404.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. |
2310404.cif |
| 149132 | 2015-07-13 | cif/ Adding structures of 2310404 via cif-deposit CGI script. |
2310404.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.