Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221252
Preview
Coordinates | 7221252.cif |
---|
Chemical name | Li Be As |
---|---|
Formula | As Be Li |
Calculated formula | As Be Li |
Title of publication | Die Kristallstruktur des Li Be As |
Authors of publication | Tiburtius, C.; Schuster, H.U. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) |
Year of publication | 1977 |
Journal volume | 32 |
Pages of publication | 116 - 117 |
a | 3.749 Å |
b | 3.749 Å |
c | 6.219 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 87.408 Å3 |
Number of distinct elements | 3 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :1 |
Hall space group symbol | P 4ab 2ab -1ab |
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. |
7221252.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. |
7221252.cif |
146339 | 2015-07-11 | cif/ Adding structures of 7221252 via cif-deposit CGI script. |
7221252.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.