Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014346
Preview
Coordinates | 9014346.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. 1 in cell |
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 |
9014346.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. |
9014346.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014346.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014346.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.