Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530858
Preview
Coordinates | 1530858.cif |
---|
Chemical name | Mg (U O2)6 (Mo O4)7 (H2 O)14 |
---|---|
Formula | H28 Mg Mo7 O54 U6 |
Calculated formula | Mg Mo7 O54 U6 |
Title of publication | Crystal structures of Mg (U O2)6 (Mo O4)7 (H2 O)18 and Sr (U O2)6 (Mo O4)7 (H2 O)15 |
Authors of publication | Tabachenko, V.V.; Kovba, L.M.; Serezhkin, V.N. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1984 |
Journal volume | 10 |
Pages of publication | 558 - 562 |
a | 11.313 Å |
b | 20.163 Å |
c | 23.877 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5446.44 Å3 |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 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. |
1530858.cif |
156075 | 2015-09-12 | cif/ Adding structures of 1530858 via cif-deposit CGI script. |
1530858.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.