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Information card for entry 1511569
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Coordinates | 1511569.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B52.23 V0.316 |
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Calculated formula | B52.23 V0.316 |
Title of publication | The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry |
Authors of publication | Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1986 |
Journal volume | 63 |
Pages of publication | 424 - 430 |
a | 10.949 Å |
b | 10.949 Å |
c | 23.84 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2475.06 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. |
1511569.cif |
176729 | 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. |
1511569.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511569.cif |
85030 | 2013-05-03 | cif/ Adding structures of 1511569 via cif-deposit CGI script. |
1511569.cif |
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Users of the data should acknowledge the original authors of the
structural data.