Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103615
Preview
Coordinates | 8103615.cif |
---|---|
External links | PubChem |
Chemical name | Na (N O3) |
---|---|
Formula | N Na O3 |
Calculated formula | N Na O3 |
SMILES | N(=O)(=O)[O-].[Na+] |
Title of publication | The crystal structures of Na N O3 at 100 K, 120 K, and 563 K |
Authors of publication | Gonschorek, G.; Miehe, G.; Weitzel, H.; Fuess, H.; Schmahl, W.W. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 2000 |
Journal volume | 215 |
Pages of publication | 752 - 756 |
a | 5.0655 Å |
b | 5.0655 Å |
c | 16.577 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 368.367 Å3 |
Number of distinct elements | 3 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8103615.cif |
176429 | 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. |
8103615.cif |
147242 | 2015-07-12 | cif/ Adding structures of 8103615 via cif-deposit CGI script. |
8103615.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.