Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527520
Preview
Coordinates | 1527520.cif |
---|
Chemical name | Ni Pb F6 |
---|---|
Formula | F6 Ni Pb |
Calculated formula | F6 Ni Pb |
Title of publication | Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 |
Authors of publication | Homann, R.; Hoppe, R. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1969 |
Journal volume | 368 |
Pages of publication | 271 - 278 |
a | 5.21 Å |
b | 5.21 Å |
c | 14 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 329.105 Å3 |
Number of distinct elements | 3 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
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. |
1527520.cif |
149143 | 2015-07-13 | cif/ Adding structures of 1527520 via cif-deposit CGI script. |
1527520.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.