Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105065
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7105065.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Dicobalt octacarbonyl^.^C~60~ |
---|---|
Formula | C68 Co2 O8 |
Calculated formula | C68 Co2 O8 |
Title of publication | Splendid symmetry: crystallization of an unbridged isomer of Co2(CO)8 in Co2(CO)8.C60. |
Authors of publication | Garcia, Thelma Y; Fettinger, James C; Olmstead, Marilyn M; Balch, Alan L |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal issue | 46 |
Pages of publication | 7143 - 7145 |
a | 12.2274 ± 0.0003 Å |
b | 12.2274 ± 0.0003 Å |
c | 21.337 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2762.69 ± 0.18 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.0646 |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.151 |
Weighted residual factors for all reflections included in the refinement | 0.155 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7105065.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.