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Information card for entry 8103514
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| Coordinates | 8103514.cif |
|---|
| Formula | Al2 O3 |
|---|---|
| Calculated formula | Al2 O3 |
| Title of publication | High pressure single crystal X-ray diffraction study on ruby up to 31 GPa |
| Authors of publication | Kim-Zajonz, J.; Werner, S.; Schulz, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1999 |
| Journal volume | 214 |
| Pages of publication | 331 - 336 |
| a | 4.649 Å |
| b | 4.649 Å |
| c | 12.687 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 237.47 Å3 |
| Number of distinct elements | 2 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
8103514.cif |
| 141189 | 2015-07-08 | cif/ Adding structures of 8103514 via cif-deposit CGI script. |
8103514.cif |
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Users of the data should acknowledge the original authors of the
structural data.