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Information card for entry 2300630
Preview
| Coordinates | 2300630.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tin selenide |
|---|---|
| Formula | Se2 Sn |
| Calculated formula | Se2 Sn |
| Title of publication | Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2 |
| Authors of publication | Palosz, B.; Salje, E. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1989 |
| Journal volume | 22 |
| Pages of publication | 622 - 623 |
| a | 3.8108 ± 0.0003 Å |
| b | 3.8108 Å |
| c | 6.141 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 77.233 ± 0.009 Å3 |
| Number of distinct elements | 2 |
| Space group number | 164 |
| 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 |
|---|---|---|---|
| 287953 (current) | 2023-12-03 | cif/ Updated bibliographic information in entries 1548974, 1560386, 1560398, 2300630, 8104532. |
2300630.cif |
| 205760 | 2018-01-26 | cif/ Adding structures of 2300630 via cif-deposit CGI script. |
2300630.cif |
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Users of the data should acknowledge the original authors of the
structural data.