Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541643
Preview
Coordinates | 1541643.cif |
---|
Chemical name | K Si H3 |
---|---|
Formula | H3 K Si |
Calculated formula | H3 K Si |
Title of publication | Crystal structure of potassium silyl |
Authors of publication | Ring, M.A.; Ritter, D.M. |
Journal of publication | Journal of Physical Chemistry |
Year of publication | 1961 |
Journal volume | 65 |
Pages of publication | 182 - 183 |
a | 7.15 Å |
b | 7.15 Å |
c | 7.15 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 365.526 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
186634 (current) | 2016-09-18 | cif/1/ Adding attached hydrogens to Si atom. |
1541643.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. |
1541643.cif |
173030 | 2016-01-03 | cif/ Adding structures of 1541643 via cif-deposit CGI script. |
1541643.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.