Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528478
Preview
Coordinates | 1528478.cif |
---|
Chemical name | K2 (N C B11 F10) |
---|---|
Formula | C B11 F10 K2 N |
Calculated formula | C B11 F10 K2 N |
Title of publication | Carbon extrusion/cluster contraction: synthesis of the fluorinated cyano-closo-undecaborate K2 [3-N C-closo-B11 F10] |
Authors of publication | Finze, M. |
Journal of publication | Angew. Chem. Int. ed. |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 8880 - 8882 |
a | 23.935 Å |
b | 9.903 Å |
c | 14.367 Å |
α | 90° |
β | 126.17° |
γ | 90° |
Cell volume | 2749.06 Å3 |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1528478.cif |
150770 | 2015-07-13 | cif/ Adding structures of 1528478 via cif-deposit CGI script. |
1528478.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.