Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106305
Preview
Coordinates | 2106305.cif |
---|
Chemical name | N H4 N O3 (H N O3)2 |
---|---|
Formula | H6 N4 O9 |
Calculated formula | N4 O9 |
Title of publication | A refinement of the crystal structure of N H4 N O3 (H N O3)2 |
Authors of publication | Einstein, F.W.B.; Tuck, D.G. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1970 |
Journal volume | 26 |
Pages of publication | 1117 - 1120 |
a | 6.57 Å |
b | 12.64 Å |
c | 4.56 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 378.684 Å3 |
Number of distinct elements | 3 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 2 21 21 |
Hall space group symbol | P 2bc 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
2106305.cif |
148847 | 2015-07-13 | cif/ Adding structures of 2106305 via cif-deposit CGI script. |
2106305.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.