Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220491
Preview
Coordinates | 7220491.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C132 H110 B2 Br2 Cl2 Co2 F48 N6 O2 |
---|---|
Calculated formula | C132 H110 B2 Br2 Cl2 Co2 F48 N6 O2 |
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 | 12.6292 ± 0.0004 Å |
b | 16.5399 ± 0.0005 Å |
c | 16.544 ± 0.0006 Å |
α | 77.217 ± 0.003° |
β | 76.631 ± 0.003° |
γ | 85.363 ± 0.003° |
Cell volume | 3277.22 ± 0.19 Å3 |
Cell temperature | 99.9 ± 0.14 K |
Ambient diffraction temperature | 99.9 ± 0.14 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.067 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1533 |
Weighted residual factors for all reflections included in the refinement | 0.1671 |
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 | 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. |
7220491.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.