Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300529
Preview
Coordinates | 2300529.cif |
---|
Chemical name | Si2 N2 O |
---|---|
Formula | N2 O Si2 |
Calculated formula | N2 O Si2 |
Title of publication | High-pressure neutron diffraction study of Si2 N2 O |
Authors of publication | Srinivasa, S.R.; Jorgensen, J.D.; Cartz, L.; Worlton, T.G.; Beyerlein, R.A.; Billy, M. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 1977 |
Journal volume | 10 |
Pages of publication | 167 - 171 |
a | 8.847 Å |
b | 5.452 Å |
c | 4.824 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 232.68 Å3 |
Number of distinct elements | 3 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
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. |
2300529.cif |
156034 | 2015-09-12 | cif/ Adding structures of 2300529 via cif-deposit CGI script. |
2300529.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.