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Information card for entry 1511564
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Coordinates | 1511564.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Yb B5.862 |
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Formula | B5.862 Yb |
Calculated formula | B5.862 Yb |
Title of publication | Single-crystal X-ray diffraction study of Nd B6, Eu B6 and Yb B6 |
Authors of publication | Merisalo, M.J.; Korsukova, M.M.; Blomberg, M.K.; Gurin, V.N. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1995 |
Journal volume | 217 |
Pages of publication | 123 - 127 |
a | 4.1479 Å |
b | 4.1479 Å |
c | 4.1479 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 71.365 Å3 |
Number of distinct elements | 2 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
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. |
1511564.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511564.cif |
85023 | 2013-05-03 | cif/ Adding structures of 1511564 via cif-deposit CGI script. |
1511564.cif |
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Users of the data should acknowledge the original authors of the
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