Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535550
Preview
Coordinates | 1535550.cif |
---|
Chemical name | Pb (H F) (As F6)2 |
---|---|
Formula | As2 F13 H Pb |
Calculated formula | As2 F13 H Pb |
Title of publication | Synthesis and crystal structures of two new lead(II) hexafluoroarsenates(V) |
Authors of publication | Tramsek, M.; Lork, E.; Zemva, B.; Mews, R. |
Journal of publication | Journal of Fluorine Chemistry |
Year of publication | 2001 |
Journal volume | 110 |
Pages of publication | 123 - 131 |
a | 10.583 Å |
b | 15.209 Å |
c | 10.794 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1737.37 Å3 |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
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. |
1535550.cif |
162958 | 2015-10-09 | cif/ Adding structures of 1535550 via cif-deposit CGI script. |
1535550.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.