Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4130158
Preview
Coordinates | 4130158.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25.33 H26.67 Co N4 O0.33 |
---|---|
Calculated formula | C25.3333 H24 Co N4 O0.333333 |
Title of publication | Metal-Organic Frameworks Stabilize Solution-Inaccessible Cobalt Catalysts for Highly Efficient Broad-Scope Organic Transformations. |
Authors of publication | Zhang, Teng; Manna, Kuntal; Lin, Wenbin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 9 |
Pages of publication | 3241 - 3249 |
a | 25.4633 ± 0.0016 Å |
b | 12.1607 ± 0.0008 Å |
c | 22.1318 ± 0.0014 Å |
α | 90° |
β | 107.914 ± 0.002° |
γ | 90° |
Cell volume | 6520.9 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1003 |
Residual factor for significantly intense reflections | 0.0654 |
Weighted residual factors for significantly intense reflections | 0.1723 |
Weighted residual factors for all reflections included in the refinement | 0.1895 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.196 |
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/4130158.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.