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Information card for entry 1510956
Preview
| Coordinates | 1510956.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | V2 B3 |
|---|---|
| Formula | B3 V2 |
| Calculated formula | B3 V2 |
| Title of publication | A structural investigation of V2 B3 by single-crystal diffractometry |
| Authors of publication | Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1995 |
| Journal volume | 221 |
| Pages of publication | 86 - 90 |
| a | 3.0599 Å |
| b | 18.429 Å |
| c | 2.9839 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 168.265 Å3 |
| Number of distinct elements | 2 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510956.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510956.cif |
| 84273 | 2013-05-02 | cif/ Adding structures of 1510956 via cif-deposit CGI script. |
1510956.cif |
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Users of the data should acknowledge the original authors of the
structural data.