Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530223
Preview
Coordinates | 1530223.cif |
---|
Chemical name | K5 In (Mo O4)4 |
---|---|
Formula | In K5 Mo4 O16 |
Calculated formula | In K5 Mo4 O16 |
Title of publication | Synthesis of crystals, polymorphism and determination of the structure of the monoclinic form of the double molybdate K5 In (Mo O4)4 |
Authors of publication | Kudin, O.V.; Efremov, V.A.; Velikodnyi, Yu.A.; Trunov, V.K. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1981 |
Journal volume | 26 |
Pages of publication | 2734 - 2739 |
a | 10.46 Å |
b | 12.092 Å |
c | 14.625 Å |
α | 90° |
β | 114.02° |
γ | 90° |
Cell volume | 1689.62 Å3 |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | A 1 a 1 |
Hall space group symbol | A -2ya |
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. |
1530223.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1530223.cif |
155286 | 2015-09-08 | cif/ Adding structures of 1530223 via cif-deposit CGI script. |
1530223.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.