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Information card for entry 1541045
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| Coordinates | 1541045.cif |
|---|
| Chemical name | Si (P2 O7) |
|---|---|
| Formula | O7 P2 Si |
| Calculated formula | O7 P2 Si |
| Title of publication | Computer simulation of crystal structures applied to the solution of the superstructure of cubic silicondiphosphate |
| Authors of publication | Tillmanns, E.; Baur, W.H.; Gebert, W. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1973 |
| Journal volume | 7 |
| Pages of publication | 69 - 84 |
| a | 22.418 Å |
| b | 22.418 Å |
| c | 22.418 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11266.5 Å3 |
| Number of distinct elements | 3 |
| Space group number | 205 |
| Hermann-Mauguin space group symbol | P a -3 |
| Hall space group symbol | -P 2ac 2ab 3 |
| 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. |
1541045.cif |
| 172260 | 2016-01-01 | cif/ Adding structures of 1541045 via cif-deposit CGI script. |
1541045.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.