Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528033
Preview
Coordinates | 1528033.cif |
---|
Formula | As Cu0.93 Li |
---|---|
Calculated formula | As Cu0.916667 Li |
Title of publication | Li1.25 Zn Ge und Li Cu0.93 As - zwei isotype Phasen |
Authors of publication | Schoenemann, H.; Schuster, H.U. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1977 |
Journal volume | 432 |
Pages of publication | 87 - 94 |
a | 4.125 Å |
b | 4.125 Å |
c | 9.025 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 132.992 Å3 |
Number of distinct elements | 3 |
Space group number | 143 |
Hermann-Mauguin space group symbol | P 3 |
Hall space group symbol | P 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1528033.cif |
176429 | 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. |
1528033.cif |
149908 | 2015-07-13 | cif/ Adding structures of 1528033 via cif-deposit CGI script. |
1528033.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.