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Information card for entry 1526366
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| Coordinates | 1526366.cif |
|---|
| Chemical name | Si2 C N4 |
|---|---|
| Formula | C N4 Si2 |
| Calculated formula | C N4 Si2 |
| Title of publication | The first crystalline solids in the ternary Si - C - N system |
| Authors of publication | Riedel, R.; Greiner, A.; Aldinger, F.; Dressler, W.; Miehe, G.; Fuess, H.; Bill, J. |
| Journal of publication | Angewandte Chemie (Edition international) |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 603 - 606 |
| a | 5.44 Å |
| b | 13.58 Å |
| c | 4.81 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 355.34 Å3 |
| Number of distinct elements | 3 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A b a 2 |
| Hall space group symbol | A 2 -2ab |
| 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. |
1526366.cif |
| 147533 | 2015-07-12 | cif/ Adding structures of 1526366 via cif-deposit CGI script. |
1526366.cif |
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Users of the data should acknowledge the original authors of the
structural data.