Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020157
Preview
| Coordinates | 2020157.cif |
|---|
| Chemical name | (N H4) (Be F3) |
|---|---|
| Formula | Be F3 H4 N |
| Calculated formula | Be F3 H4 N |
| Title of publication | Ammonium trifluoroberyllate(II), (N H4) (Be F3), at room temperature |
| Authors of publication | Waskowska, A. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 1167 - 1169 |
| a | 5.77 Å |
| b | 4.619 Å |
| c | 12.819 Å |
| α | 90° |
| β | 90.12° |
| γ | 90° |
| Cell volume | 341.646 Å3 |
| Number of distinct elements | 4 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 n 1 |
| Hall space group symbol | P -2yac |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2020157.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2020157.cif |
| 163910 | 2015-10-10 | cif/ Adding structures of 2020157 via cif-deposit CGI script. |
2020157.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.