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Information card for entry 9014411
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| Coordinates | 9014411.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Bromellite |
|---|---|
| Formula | Be O |
| Calculated formula | Be O |
| Title of publication | High-pressure and high-temperature crystal chemistry of beryllium oxide Note: Crystal no. 3 in mount |
| Authors of publication | Hazen, R. M.; Finger, L. W. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1986 |
| Journal volume | 59 |
| Pages of publication | 3728 - 3733 |
| a | 2.6983 Å |
| b | 2.6983 Å |
| c | 4.3776 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 27.602 Å3 |
| Number of distinct elements | 2 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014411.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014411.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014411.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014411.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.