Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106331
Preview
Coordinates | 2106331.cif |
---|
Chemical name | Na6 (Mo5 P2 O23) (H2 O)14 |
---|---|
Formula | H28 Mo5 Na6 O37 P2 |
Calculated formula | Mo5 Na6 O37 P2 |
SMILES | [Mo]123(O[Mo]45(O[Mo]67(O[Mo]89(O[Mo](=O)(=O)(O1)([O]8P(=O)(O7)[O]35)[O]2P(=O)([O]69)O4)(=O)=O)(=O)=O)(=O)=O)(=O)=O.[Na+].O.[Na+].O.O.O.[Na+].O.O.O.[Na+].O.O.[Na+].O.O.O.[Na+].O.O |
Title of publication | Multicomponent polyanions. 16. The molecular and crystal structure of Na6 Mo5 P2 O23 (H2 O)14 , a compound containing sodium-coordinated pentamolybdodiphosphate anions |
Authors of publication | Hedman, B. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1977 |
Journal volume | 33 |
Pages of publication | 3083 - 3090 |
a | 15.8304 Å |
b | 19.876 Å |
c | 10.6828 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3361.29 Å3 |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
149105 (current) | 2015-07-13 | cif/ Adding structures of 2106331 via cif-deposit CGI script. |
2106331.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.