Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535823
Preview
Coordinates | 1535823.cif |
---|
Chemical name | C (N H2)3 Sb F4 |
---|---|
Formula | C H6 F4 N3 Sb |
Calculated formula | C H6 F4 N3 Sb |
Title of publication | Crystal structure of tetrafluoroantimonate(III) guanidinium at 297 and 153 K |
Authors of publication | Udovenko, A.A.; Davidovich, R.L.; Ivanov, S.B.; Antipin, M.Yu.; Struchkov, Yu.T. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1990 |
Journal volume | 16 |
Pages of publication | 448 - 452 |
a | 5.096 Å |
b | 10.554 Å |
c | 12.218 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 657.123 Å3 |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
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. |
1535823.cif |
163302 | 2015-10-10 | cif/ Adding structures of 1535823 via cif-deposit CGI script. |
1535823.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.