Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525895
Preview
Coordinates | 1525895.cif |
---|
Chemical name | Li In (Mo O4)2 |
---|---|
Formula | In Li Mo2 O8 |
Calculated formula | In Li Mo2 O8 |
Title of publication | Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2 |
Authors of publication | Maczka, M.; Hanuza, J.; Pietraszko, A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 154 |
Pages of publication | 498 - 506 |
a | 9.504 Å |
b | 11.459 Å |
c | 4.994 Å |
α | 90° |
β | 91.49° |
γ | 90° |
Cell volume | 543.694 Å3 |
Number of distinct elements | 4 |
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. |
1525895.cif |
146960 | 2015-07-12 | cif/ Adding structures of 1525895 via cif-deposit CGI script. |
1525895.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.