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Information card for entry 2310086
Preview
| Coordinates | 2310086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 B2 |
|---|---|
| Formula | B2 Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 |
| Calculated formula | B2 Cr0.639 Fe0.432 Mo1.08 Ni0.21 Ti0.639 |
| Title of publication | The crystal structure of an M3 B2 double boride |
| Authors of publication | Beattie, H.J.jr. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1958 |
| Journal volume | 11 |
| Pages of publication | 607 - 609 |
| a | 5.783 Å |
| b | 5.783 Å |
| c | 3.134 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 104.811 Å3 |
| Number of distinct elements | 6 |
| 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 |
|---|---|---|---|
| 176809 (current) | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310086.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310086.cif |
| 83880 | 2013-05-02 | cif/ Adding structures of 2310086 via cif-deposit CGI script. |
2310086.cif |
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Users of the data should acknowledge the original authors of the
structural data.