Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535891
Preview
Coordinates | 1535891.cif |
---|
Chemical name | ((F5 Te O Xe) (S O2 Cl F))(Sb (O Te F5)6) |
---|---|
Formula | Cl F36 O9 S Sb Te7 Xe |
Calculated formula | Cl F36 O9 S Sb Te7 Xe |
Title of publication | The crystal structure of ((F5 Te O Xe)(+) . S O2 Cl F) (Sb (O Te F5)6(-)) |
Authors of publication | Ulferts, P.; Seppelt, K. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2004 |
Journal volume | 630 |
Pages of publication | 1589 - 1593 |
a | 10.281 Å |
b | 10.5091 Å |
c | 17.802 Å |
α | 98.068° |
β | 97.684° |
γ | 105.823° |
Cell volume | 1802.1 Å3 |
Number of distinct elements | 7 |
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. |
1535891.cif |
163391 | 2015-10-10 | cif/ Adding structures of 1535891 via cif-deposit CGI script. |
1535891.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.