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Information card for entry 1511565
Preview
| Coordinates | 1511565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B50.06 N1.87 |
|---|---|
| Calculated formula | B50.076 N1.858 |
| Title of publication | X-ray diffraction analysis of B50 C2 and B50 N2 crystallizing in the tetragonal boron lattice |
| Authors of publication | Kossobutzki, K.H.; Will, G. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1976 |
| Journal volume | 47 |
| Pages of publication | 33 - 38 |
| a | 8.634 Å |
| b | 8.634 Å |
| c | 5.128 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 382.272 Å3 |
| Number of distinct elements | 2 |
| Space group number | 134 |
| Hermann-Mauguin space group symbol | P 42/n n m :1 |
| Hall space group symbol | P 4n 2 -1n |
| 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. |
1511565.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1511565.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511565.cif |
| 85026 | 2013-05-03 | cif/ Adding structures of 1511565 via cif-deposit CGI script. |
1511565.cif |
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Users of the data should acknowledge the original authors of the
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