Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106654
Preview
Coordinates | 2106654.cif |
---|
Chemical name | Li N2 H5 Be F4 |
---|---|
Formula | Be F4 H5 Li N2 |
Calculated formula | Be F4 H5 Li N2 |
Title of publication | A neutron diffraction refinement of lithium hydrazinium fluoroberyllate |
Authors of publication | Anderson, M.R.; Brown, I.D. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 1500 - 1501 |
a | 9.811 Å |
b | 8.8 Å |
c | 5.139 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 443.685 Å3 |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
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. |
2106654.cif |
154006 | 2015-09-04 | cif/ Adding structures of 2106654 via cif-deposit CGI script. |
2106654.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.