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Information card for entry 1511169
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| Coordinates | 1511169.cif |
|---|
| Chemical name | (Mo1.7 Ge0.3) B |
|---|---|
| Formula | B Ge0.3 Mo1.7 |
| Calculated formula | B Ge0.3 Mo1.7 |
| Title of publication | X-ray study of molybdenum-germanium-boron and tungsten-germanium- boron systems |
| Authors of publication | Kuz'ma, Yu.B.; Marko, M.A.; Saakyan, L.S. |
| Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
| Year of publication | 1976 |
| Journal volume | 12 |
| Pages of publication | 1307 - 1309 |
| a | 15.41 Å |
| b | 7.86 Å |
| c | 4.57 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 553.53 Å3 |
| Number of distinct elements | 3 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
1511169.cif |
| 84529 | 2013-05-02 | cif/ Adding structures of 1511169 via cif-deposit CGI script. |
1511169.cif |
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Users of the data should acknowledge the original authors of the
structural data.