Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541089
Preview
Coordinates | 1541089.cif |
---|
Chemical name | (S Br3) (Sb F6) |
---|---|
Formula | Br3 F6 S Sb |
Calculated formula | Br3 F6 S Sb |
Title of publication | The preparation and characterization of Se Cl3 Sb F6, improved syntheses of M Cl3 (As/Sb) F6 (M= S, se), and the x-ray crystal structure determination of Se Cl3 As F6 and a new phase of S Br3 Sb F6 |
Authors of publication | Passmore, J.; Cameron, T.S.; Way, T.; Boyle, P.D.; Schatte, G. |
Journal of publication | Canadian Journal of Chemistry |
Year of publication | 1996 |
Journal volume | 74 |
Pages of publication | 1671 - 1681 |
a | 8.137 Å |
b | 9.583 Å |
c | 12.447 Å |
α | 90° |
β | 97.36° |
γ | 90° |
Cell volume | 962.581 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1541089.cif |
172316 | 2016-01-01 | cif/ Adding structures of 1541089 via cif-deposit CGI script. |
1541089.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.