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Information card for entry 1526364
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Coordinates | 1526364.cif |
---|
Chemical name | Si C2 N4 |
---|---|
Formula | C2 N4 Si |
Calculated formula | C2 N4 Si |
Title of publication | The first crystalline solids in the ternary Si - C - N system |
Authors of publication | Riedel, R.; Greiner, A.; Aldinger, F.; Bill, J.; Miehe, G.; Fuess, H.; Dressler, W. |
Journal of publication | Angewandte Chemie (Edition international) |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 603 - 606 |
a | 6.1885 Å |
b | 6.1885 Å |
c | 6.1885 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 237.004 Å3 |
Number of distinct elements | 3 |
Space group number | 224 |
Hermann-Mauguin space group symbol | P n -3 m :2 |
Hall space group symbol | -P 4bc 2bc 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. |
1526364.cif |
147531 | 2015-07-12 | cif/ Adding structures of 1526364 via cif-deposit CGI script. |
1526364.cif |
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Users of the data should acknowledge the original authors of the
structural data.