Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103663
Preview
| Coordinates | 8103663.cif |
|---|
| Chemical name | Si (P2 O7) |
|---|---|
| Formula | O7 P2 Si |
| Calculated formula | O7 P2 Si |
| Title of publication | Die Kristallstruktur einer zweiten monoklinen Siliciumdiphosphatphase, Si P2 O7 A IV, Mit oktaedrisch koordiniertem Silicium |
| Authors of publication | Liebau, F.; Hesse, K.F. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1971 |
| Journal volume | 133 |
| Pages of publication | 213 - 224 |
| a | 4.733 Å |
| b | 12.019 Å |
| c | 7.654 Å |
| α | 90° |
| β | 91.03° |
| γ | 90° |
| Cell volume | 435.335 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
8103663.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. |
8103663.cif |
| 149453 | 2015-07-13 | cif/ Adding structures of 8103663 via cif-deposit CGI script. |
8103663.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.