Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101386
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8101386.cif |
---|
Formula | C20 H20 Cl3 Co N4 O2 |
---|---|
Calculated formula | C20 H20 Cl3 Co N4 O2 |
SMILES | [Co]12(Cl)(Cl)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1.[Cl-].O.O |
Title of publication | Refinement of the crystal structure of cis-bis(2,2'-bipyridyl)dichlorocobalt (III) chloride dihydrate, [C~20~H~16~N~4~CoCl~2~]Cl · 2H~2~O |
Authors of publication | Strenger, Irina; Rosu, Tudor; Negoiu, Maria |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2000 |
Journal volume | 215 |
Journal issue | 4 |
Pages of publication | 489 - 490 |
a | 6.994 ± 0.002 Å |
b | 12.258 ± 0.003 Å |
c | 12.889 ± 0.002 Å |
α | 91.55 ± 0.02° |
β | 93.41 ± 0.01° |
γ | 100.09 ± 0.02° |
Cell volume | 1085.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8101386.html
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.