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Information card for entry 1511563
Preview
Coordinates | 1511563.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Si1.04 B5.82 |
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Formula | B5.82 Si1.04 |
Calculated formula | B5.81639 Si1.0402 |
Title of publication | The crystal structure of Si B6 |
Authors of publication | Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1986 |
Journal volume | 63 |
Pages of publication | 31 - 45 |
a | 14.397 Å |
b | 18.318 Å |
c | 9.911 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2613.77 Å3 |
Number of distinct elements | 2 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
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. |
1511563.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511563.cif |
85022 | 2013-05-03 | cif/ Adding structures of 1511563 via cif-deposit CGI script. |
1511563.cif |
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Users of the data should acknowledge the original authors of the
structural data.