Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530921
Preview
Coordinates | 1530921.cif |
---|
Chemical name | Rb2 Sb Cl3 F2 |
---|---|
Formula | Cl3 F2 Rb2 Sb |
Calculated formula | Cl3 F2 Rb2 Sb |
Title of publication | Crystal structure of (N H4)2 Sb Cl3 F2 and Rb2 Sb Cl3 F2 |
Authors of publication | Udovenko, A.A.; Volkova, L.M.; Davidovich, R.L. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1978 |
Journal volume | 4 |
Pages of publication | 305 - 310 |
a | 13.12 Å |
b | 7.53 Å |
c | 7.55 Å |
α | 59.1° |
β | 83.6° |
γ | 78.4° |
Cell volume | 626.921 Å3 |
Number of distinct elements | 4 |
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. |
1530921.cif |
156154 | 2015-09-12 | cif/ Adding structures of 1530921 via cif-deposit CGI script. |
1530921.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.