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Information card for entry 1511436
Preview
| Coordinates | 1511436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Mn2 B0.988 |
|---|---|
| Formula | B0.988 Mn2 |
| Calculated formula | B0.988 Mn2 |
| Title of publication | Refinement of the crystal structure of orthorhombic Mn2 B (formerly denoted Mn4 B) |
| Authors of publication | Tergenius, L.E. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1981 |
| Journal volume | 82 |
| Pages of publication | 335 - 340 |
| a | 14.5395 Å |
| b | 7.2914 Å |
| c | 4.2082 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 446.125 Å3 |
| Number of distinct elements | 2 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :1 |
| Hall space group symbol | F 2 2 -1d |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1511436.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511436.cif |
| 84864 | 2013-05-02 | cif/ Adding structures of 1511436 via cif-deposit CGI script. |
1511436.cif |
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Users of the data should acknowledge the original authors of the
structural data.