Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550143
Preview
| Coordinates | 1550143.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 N2 O4 Pd |
|---|---|
| Calculated formula | C24 H22 N2 O4 Pd |
| SMILES | [Pd]1(N(C2C(=[O]1)c1ccccc1C(=O)C=2)c1c(OC)cccc1OC)([n]1ccccc1)C |
| Title of publication | Efficient ethylene copolymerization with polar monomers using palladium anilinonaphthoquinone catalysts |
| Authors of publication | Ding, Lin; Cheng, Hailong; Li, Yanqing; Tanaka, Ryo; Shiono, Takeshi; Cai, Zhengguo |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 45 |
| Pages of publication | 5476 |
| a | 8.3132 ± 0.0007 Å |
| b | 10.841 ± 0.0009 Å |
| c | 12.801 ± 0.0011 Å |
| α | 110.224 ± 0.002° |
| β | 92.769 ± 0.002° |
| γ | 105.358 ± 0.002° |
| Cell volume | 1031.34 ± 0.15 Å3 |
| Cell temperature | 130 K |
| Ambient diffraction temperature | 130 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 | 0.0442 |
| Residual factor for significantly intense reflections | 0.0352 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0787 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230971 (current) | 2019-11-17 | cif/ Updating files of 1550143, 1550144, 1550145 Original log message: Adding full bibliography for 1550143--1550145.cif. |
1550143.cif |
| 211702 | 2018-10-30 | cif/ Adding structures of 1550143, 1550144, 1550145 via cif-deposit CGI script. |
1550143.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.