Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530920
Preview
Coordinates | 1530920.cif |
---|
Chemical name | (N H4)2 Sb Cl3 F2 |
---|---|
Formula | Cl3 F2 H8 N2 Sb |
Calculated formula | Cl3 F2 H8 N2 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 | 15.58 Å |
b | 17.37 Å |
c | 7.46 Å |
α | 90° |
β | 90° |
γ | 123.35° |
Cell volume | 1686.41 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 1 21/b |
Hall space group symbol | -P 2bc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
186592 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1530920.cif |
176429 | 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. |
1530920.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1530920.cif |
156153 | 2015-09-12 | cif/ Adding structures of 1530920 via cif-deposit CGI script. |
1530920.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.