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Information card for entry 8104372
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| Coordinates | 8104372.cif |
|---|
| Chemical name | Ba13 Al22 Si10 O66 |
|---|---|
| Formula | Al22 Ba12.6666 O66 Si10 |
| Calculated formula | Al22 Ba12.6666 O66 Si10 |
| Title of publication | Die Kristallstruktur von Ba13 Al22 Si10 O66 |
| Authors of publication | Gebert, W. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1972 |
| Journal volume | 135 |
| Pages of publication | 437 - 452 |
| a | 9.955 Å |
| b | 9.955 Å |
| c | 18.59 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1595.48 Å3 |
| Number of distinct elements | 4 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173215 (current) | 2016-01-03 | cif/ Adding structures of 8104372 via cif-deposit CGI script. |
8104372.cif |
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Users of the data should acknowledge the original authors of the
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