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Information card for entry 1510866
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Coordinates | 1510866.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sc B27.76 |
---|---|
Formula | B27.76 Sc |
Calculated formula | B27.7576 Sc1.00364 |
Title of publication | A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron |
Authors of publication | Callmer, B. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1978 |
Journal volume | 23 |
Pages of publication | 391 - 398 |
a | 10.9658 Å |
b | 10.9658 Å |
c | 24.0875 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2508.44 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 |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510866.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510866.cif |
84152 | 2013-05-02 | cif/ Adding structures of 1510866 via cif-deposit CGI script. |
1510866.cif |
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Users of the data should acknowledge the original authors of the
structural data.