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Information card for entry 1510960
Preview
Coordinates | 1510960.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Er Ni0.07 B3.93 |
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Formula | B3.93 Er Ni0.07 |
Calculated formula | B3.93 Er Ni0.07 |
Title of publication | Solid solution of Ni in Er B4 and its crystal structure |
Authors of publication | Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Chaban, N.F.; Veremchuk, I.V. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 377 |
Pages of publication | 117 - 120 |
a | 7.0984 Å |
b | 7.0984 Å |
c | 3.8938 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 196.198 Å3 |
Number of distinct elements | 3 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
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. |
1510960.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510960.cif |
84279 | 2013-05-02 | cif/ Adding structures of 1510960 via cif-deposit CGI script. |
1510960.cif |
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Users of the data should acknowledge the original authors of the
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