Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310703
Preview
Coordinates | 2310703.cif |
---|
Chemical name | Li2 (C O3) |
---|---|
Formula | C Li2 O3 |
Calculated formula | C Li2 O3 |
Title of publication | Die Kristallstruktur von Li2 C O3 |
Authors of publication | Zemann, J. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1957 |
Journal volume | 10 |
Pages of publication | 664 - 666 |
a | 8.39 Å |
b | 5 Å |
c | 6.21 Å |
α | 90° |
β | 114.5° |
γ | 90° |
Cell volume | 237.054 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
2310703.cif |
151978 | 2015-07-14 | cif/ Adding structures of 2310703 via cif-deposit CGI script. |
2310703.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.