Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536577
Preview
Coordinates | 1536577.cif |
---|
Chemical name | (Pd Bi10) (Bi6 Cl22) |
---|---|
Formula | Bi16 Cl22 Pd |
Calculated formula | Bi16 Cl22 Pd |
Title of publication | Das Subchlorid Bi16 Pd Cl22: Pd Bi10(4+)-Polykationen in einem Raumnetzwerk aus Chlorobismutat(III)-Anionen |
Authors of publication | Dubenskiy, V.; Ruck, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2004 |
Journal volume | 630 |
Pages of publication | 2458 - 2462 |
a | 20.477 Å |
b | 21.321 Å |
c | 21.454 Å |
α | 91.09° |
β | 95.14° |
γ | 93.16° |
Cell volume | 9312.05 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
1536577.cif |
164339 | 2015-10-10 | cif/ Adding structures of 1536577 via cif-deposit CGI script. |
1536577.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.