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Information card for entry 1509027
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Coordinates | 1509027.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cerium silver silicide (1/0.7/1.3) |
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Formula | Ag0.7 Ce Si1.3 |
Calculated formula | Ag0.7 Ce Si1.3 |
Title of publication | Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si |
Authors of publication | Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 320 |
Pages of publication | 308 - 319 |
a | 4.2352 Å |
b | 4.2352 Å |
c | 14.6983 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 263.642 Å3 |
Number of distinct elements | 3 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :2 |
Hall space group symbol | -I 4bd 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1509027.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509027.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509027.cif |
79865 | 2013-04-06 | cif/ Adding structures of 1509027 via cif-deposit CGI script. |
1509027.cif |
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