Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220489
Preview
Coordinates | 7220489.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C122 H90 B2 Br1.93 Cl2 Co2 F48 N6 |
---|---|
Calculated formula | C122 H90 B2 Br1.93 Cl2 Co2 F48 N6 |
Title of publication | The behaviour of β-triketimine cobalt complexes in the polymerization of isoprene |
Authors of publication | Mair, F. S.; Alnajrani, Mohammed Nasser |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 12.8325 ± 0.0006 Å |
b | 15.0886 ± 0.0007 Å |
c | 17.1355 ± 0.0007 Å |
α | 75.314 ± 0.004° |
β | 83.402 ± 0.004° |
γ | 71.836 ± 0.004° |
Cell volume | 3047.2 ± 0.3 Å3 |
Cell temperature | 150.03 ± 0.16 K |
Ambient diffraction temperature | 150.03 ± 0.16 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0868 |
Residual factor for significantly intense reflections | 0.0691 |
Weighted residual factors for significantly intense reflections | 0.1811 |
Weighted residual factors for all reflections included in the refinement | 0.1967 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
136941 (current) | 2015-05-19 | cif/ Adding structures of 7220489, 7220490, 7220491, 7220492 via cif-deposit CGI script. |
7220489.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.