Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520841
Preview
Coordinates | 1520841.cif |
---|
Chemical name | Tl Pb (Cl1.3 Br1.7) |
---|---|
Formula | Br1.7 Cl1.3 Pb Tl |
Calculated formula | Br1.7 Cl1.3 Pb Tl |
Title of publication | The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br |
Authors of publication | Beck, H.P.; Haberkorn, R.; Schramm, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1999 |
Journal volume | 146 |
Pages of publication | 351 - 354 |
a | 12.177 Å |
b | 12.177 Å |
c | 16.226 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2405.98 Å3 |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
1520841.cif |
140396 | 2015-07-06 | cif/ Adding structures of 1520841 via cif-deposit CGI script. |
1520841.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.