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Information card for entry 1510858
Preview
Coordinates | 1510858.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Mo5 (Si0.89 B0.11) B2 |
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Formula | B2.11 Mo5 Si0.89 |
Calculated formula | B2.11 Mo5 Si0.89 |
Title of publication | The crystal structure and thermal expansion of Mo5 Si B2 |
Authors of publication | Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H. |
Journal of publication | Intermetallics |
Year of publication | 2001 |
Journal volume | 9 |
Pages of publication | 209 - 216 |
a | 6.068 Å |
b | 6.068 Å |
c | 11.1353 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 410.009 Å3 |
Number of distinct elements | 3 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510858.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510858.cif |
84141 | 2013-05-02 | cif/ Adding structures of 1510858 via cif-deposit CGI script. |
1510858.cif |
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