Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539622
Preview
Coordinates | 1539622.cif |
---|
Chemical name | Rb Li Zn O2 |
---|---|
Formula | Li0.942 O2 Rb Zn1.058 |
Calculated formula | Li0.942 O2 Rb Zn1.058 |
Title of publication | Zwei neue Rubidiumlithiumzincate: Rb Li Zn O2 und Rb Li Zn2 O3 |
Authors of publication | Baier, R.; Hoppe, R. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1989 |
Journal volume | 568 |
Pages of publication | 136 - 146 |
a | 3.5184 Å |
b | 3.5184 Å |
c | 11.533 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 142.769 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1539622.cif |
168590 | 2015-10-14 | cif/ Adding structures of 1539622 via cif-deposit CGI script. |
1539622.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.