Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511038
Preview
Coordinates | 1511038.cif |
---|
Chemical name | (Cl F2) (B F4) |
---|---|
Formula | B Cl F6 |
Calculated formula | B Cl F6 |
Title of publication | The crystal structure of difluorochloronium tetrafluoro borate ClF2(+)BF4(-) at -120 C |
Authors of publication | Buslaev, Yu.A.; Ellern, A.M.; Sukhoverkhov, V.F.; Struchkov, Yu.T.; Antipin, M.Yu. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1988 |
Journal volume | 33 |
Pages of publication | 307 - 311 |
a | 5.644 Å |
b | 8.873 Å |
c | 9.822 Å |
α | 90° |
β | 116.84° |
γ | 90° |
Cell volume | 438.888 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511038.cif |
84365 | 2013-05-02 | cif/ Adding structures of 1511038 via cif-deposit CGI script. |
1511038.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.