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Information card for entry 2105478
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Coordinates | 2105478.cif |
---|---|
Original paper (by DOI) | HTML |
External links | MPOD |
Chemical name | epsilon Gallium Selenide |
---|---|
Formula | Ga Se |
Calculated formula | Ga Se |
Title of publication | Inorganic structure types with revised space groups.I. |
Authors of publication | Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E. |
Journal of publication | Acta Crystallographica B |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 433 - 439 |
a | 3.743 Å |
b | 3.743 Å |
c | 15.919 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 193.146 Å3 |
Number of distinct elements | 2 |
Space group number | 187 |
Hermann-Mauguin space group symbol | P -6 m 2 |
Hall space group symbol | P -6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
202022 (current) | 2017-10-15 | cif/ Marking COD entries that are known to be related to MPOD entries using the _cod_related_entry data loop. |
2105478.cif |
194197 | 2017-03-13 | cif/2/10/ Adding DOIs for entries 2105385, 2105416 and 2105478. |
2105478.cif |
176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105478.cif |
87325 | 2013-07-19 | cif/ Adding structures of 2105478 via cif-deposit CGI script. |
2105478.cif |
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Users of the data should acknowledge the original authors of the
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