Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227215
Preview
Coordinates | 7227215.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H44 Br2 Cl2 Co N2 |
---|---|
Calculated formula | C30 H44 Br2 Cl2 Co N2 |
SMILES | Br[Co]1(Br)[N](=C(CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(C(C)C)cccc1C(C)C.ClCCl |
Title of publication | Alpha and beta diimine cobalt complexes in isoprene polymerization: a comparative study |
Authors of publication | Alnajrani, Mohammed; Alshmimri, Sultan A.; Alsager, Omar A. |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 19.4172 ± 0.0012 Å |
b | 7.9998 ± 0.0003 Å |
c | 21.5 ± 0.0011 Å |
α | 90° |
β | 101.005 ± 0.005° |
γ | 90° |
Cell volume | 3278.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0759 |
Residual factor for significantly intense reflections | 0.045 |
Weighted residual factors for significantly intense reflections | 0.0803 |
Weighted residual factors for all reflections included in the refinement | 0.0904 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
188804 (current) | 2016-12-01 | cif/ Adding structures of 7227214, 7227215 via cif-deposit CGI script. |
7227215.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.