Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552149
Preview
Coordinates | 1552149.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H56 Br2 N2 Ni |
---|---|
Calculated formula | C44 H56 Br2 N2 Ni |
SMILES | Br[Ni]1(Br)[N](=C2C(=[N]1c1c(C(CC)CC)cccc1C(CC)CC)c1cccc3c1c2ccc3)c1c(cccc1C(CC)CC)C(CC)CC |
Title of publication | Bulky yet flexible substituents in insertion polymerization with α-diimine nickel and palladium systems |
Authors of publication | Guo, Lihua; Sun, Wenting; Li, Shuaikang; Xu, Guoyong; Dai, Shengyu |
Journal of publication | Polymer Chemistry |
Year of publication | 2019 |
Journal volume | 10 |
Journal issue | 35 |
Pages of publication | 4866 |
a | 11.341 ± 0.002 Å |
b | 17.349 ± 0.003 Å |
c | 20.734 ± 0.003 Å |
α | 89.688 ± 0.005° |
β | 82.245 ± 0.006° |
γ | 88.268 ± 0.005° |
Cell volume | 4040.4 ± 1.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1099 |
Residual factor for significantly intense reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.1138 |
Weighted residual factors for all reflections included in the refinement | 0.1409 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
225350 (current) | 2019-11-08 | cif/ Updating files of 1552149, 1552150 Original log message: Adding full bibliography for 1552149--1552150.cif. |
1552149.cif |
217421 | 2019-08-06 | cif/ Adding structures of 1552149, 1552150 via cif-deposit CGI script. |
1552149.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.