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Information card for entry 2107215
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| Coordinates | 2107215.cif |
|---|
| Formula | B6 P0.79 |
|---|---|
| Calculated formula | B6 P0.79 |
| Title of publication | Struktur des borreichen Borphosphids |
| Authors of publication | Amberger, E.; Rauh, P.A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1974 |
| Journal volume | 30 |
| Pages of publication | 2549 - 2553 |
| a | 5.984 Å |
| b | 5.984 Å |
| c | 11.85 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 367.479 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2107215.cif |
| 168498 | 2015-10-14 | cif/ Adding structures of 2107215 via cif-deposit CGI script. |
2107215.cif |
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Users of the data should acknowledge the original authors of the
structural data.