Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522822
Preview
Coordinates | 1522822.cif |
---|
Formula | Ga3 Ni3 Zn |
---|---|
Calculated formula | Ga3 Ni3 Zn |
Title of publication | Ueber die Mischung Ni Znx Gax |
Authors of publication | Sarah, N.; Rajasekharan, T.; Schubert, K. |
Journal of publication | Zeitschrift fuer Metallkunde |
Year of publication | 1981 |
Journal volume | 72 |
Pages of publication | 732 - 735 |
a | 11.4302 Å |
b | 11.4302 Å |
c | 11.4302 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1493.35 Å3 |
Number of distinct elements | 3 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 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. |
1522822.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. |
1522822.cif |
143105 | 2015-07-10 | cif/ Adding structures of 1522822 via cif-deposit CGI script. |
1522822.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.