Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541795
Preview
Coordinates | 1541795.cif |
---|
Formula | C |
---|---|
Calculated formula | C |
SMILES | [c] |
Title of publication | Order-disorder transformations in graphite nitrates |
Authors of publication | Nixon, D.E.; Parry, G.S.; Ubbelohde, A.R. |
Journal of publication | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) |
Year of publication | 1966 |
Journal volume | 291 |
Pages of publication | 324 - 339 |
a | 2.46 Å |
b | 2.46 Å |
c | 53.5 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 280.385 Å3 |
Number of distinct elements | 1 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1541795.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. |
1541795.cif |
173290 | 2016-01-03 | cif/ Adding structures of 1541795 via cif-deposit CGI script. |
1541795.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.