Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015941
Preview
Coordinates | 9015941.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | Be F2 |
---|---|
Calculated formula | Be F2 |
SMILES | [Be+2].[F-].[F-] |
Title of publication | Single Crystal X-Ray Structure of BeF2: α-Quartz |
Authors of publication | Ghalsasi, Pallavi; Ghalsasi, Prasanna S. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Journal issue | 1 |
Pages of publication | 86 - 89 |
a | 4.739 Å |
b | 4.739 Å |
c | 5.1875 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 100.893 Å3 |
Number of distinct elements | 2 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 2" |
Duplicate of | 4324085 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9015941.cif |
210951 | 2018-09-14 | cif/ Updating bibliography in entries 4324085, 9015941. Marking entry 9015941 as a duplicate of entry 4324085. |
9015941.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. |
9015941.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015941.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015941.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.