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Information card for entry 2310851
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| Coordinates | 2310851.cif |
|---|
| Chemical name | Si C |
|---|---|
| Formula | C Si |
| Calculated formula | C Si |
| Title of publication | Disagreement between crystal symmetry and x-ray diffraction data as shown by a new type of silicon carbide, 10H |
| Authors of publication | Ramsdell, L.S.; Kohn, J.A. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1951 |
| Journal volume | 4 |
| Pages of publication | 111 - 113 |
| a | 3.079 Å |
| b | 3.079 Å |
| c | 25.183 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 206.756 Å3 |
| Number of distinct elements | 2 |
| Space group number | 156 |
| Hermann-Mauguin space group symbol | P 3 m 1 |
| Hall space group symbol | P 3 -2" |
| 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. |
2310851.cif |
| 164683 | 2015-10-10 | cif/ Adding structures of 2310851 via cif-deposit CGI script. |
2310851.cif |
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Users of the data should acknowledge the original authors of the
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