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Information card for entry 1511439
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| Coordinates | 1511439.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba Ga (B O3) F2 |
|---|---|
| Formula | B Ba F2 Ga O3 |
| Calculated formula | B Ba F2 Ga O3 |
| Title of publication | Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) |
| Authors of publication | Barbier, J.; Park, H.-S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 155 |
| Pages of publication | 354 - 358 |
| a | 4.907 Å |
| b | 4.907 Å |
| c | 9.62 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 200.603 Å3 |
| Number of distinct elements | 5 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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. |
1511439.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511439.cif |
| 84868 | 2013-05-02 | cif/ Adding structures of 1511439 via cif-deposit CGI script. |
1511439.cif |
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Users of the data should acknowledge the original authors of the
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