Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2018862
Preview
Coordinates | 2018862.cif |
---|
Chemical name | K4 Ag3 (N O2)7 |
---|---|
Formula | Ag3 K4 N7 O14 |
Calculated formula | Ag3 K4 N7 O14 |
Title of publication | Structure of tetrapotassium trisilver heptanitrite and potassium silver dinitrite hemihydrate |
Authors of publication | Saito, Y.; Ohba, S.; Ishihara, M.; Okamura, Y. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 353 - 356 |
a | 11.37 Å |
b | 11.01 Å |
c | 14.091 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1763.96 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176760 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2018862.cif |
83119 | 2013-05-01 | cif/ Adding structures of 2018862 via cif-deposit CGI script. |
2018862.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.