Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103835
Preview
Coordinates | 8103835.cif |
---|
Chemical name | (Co (H2 O)6) (Sn F6) |
---|---|
Formula | Co F6 H12 O6 Sn |
Calculated formula | Co F6 H12 O6 Sn |
Title of publication | Crystal structure of hexaaquacobalt(II) hexafluorostannate(IV), (Co(H2O)6)(SnF6) |
Authors of publication | Abrahams, I.; Clark, S.J.; Donaldson, J.D.; Khan, Z.; Grimes, S.M. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1994 |
Journal volume | 209 |
Pages of publication | 619 - 619 |
a | 7.22 Å |
b | 9.09 Å |
c | 9.29 Å |
α | 116.3° |
β | 99.3° |
γ | 109.7° |
Cell volume | 478.398 Å3 |
Number of distinct elements | 5 |
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 |
---|---|---|---|
211157 (current) | 2018-09-25 | cif/8/10/38/ Marking attached hydrogen atoms in entry 8103835. |
8103835.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. |
8103835.cif |
161169 | 2015-10-09 | cif/ Adding structures of 8103835 via cif-deposit CGI script. |
8103835.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.