Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537421
Preview
Coordinates | 1537421.cif |
---|
Chemical name | Li Bi O2 |
---|---|
Formula | Bi Li O2 |
Calculated formula | Bi Li O2 |
Title of publication | Zur Kristallstruktur von Li Bi O2 |
Authors of publication | Hoppe, R.; Schwedes, B. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1971 |
Journal volume | 8 |
Pages of publication | 583 - 590 |
a | 17.978 Å |
b | 5.189 Å |
c | 4.978 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 464.387 Å3 |
Number of distinct elements | 3 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
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. |
1537421.cif |
165565 | 2015-10-11 | cif/ Adding structures of 1537421 via cif-deposit CGI script. |
1537421.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.