Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4129957
Preview
| Coordinates | 4129957.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61.5 H68 Cl11.5 N4 O8 Pd2 |
|---|---|
| Calculated formula | C61.5 H68 Cl11.4999 N4 O8 Pd2 |
| Title of publication | Photo- and Metallo-responsive N-Alkyl α-Bisimines as Orthogonally Addressable Main-Chain Functional Groups in Metathesis Polymers. |
| Authors of publication | Greb, Lutz; Mutlu, Hatice; Barner-Kowollik, Christopher; Lehn, Jean-Marie |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 4 |
| Pages of publication | 1142 - 1145 |
| a | 12.1685 ± 0.0014 Å |
| b | 29.393 ± 0.004 Å |
| c | 22.13 ± 0.003 Å |
| α | 90° |
| β | 93.436 ± 0.011° |
| γ | 90° |
| Cell volume | 7901 ± 1.8 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 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 | 0.1089 |
| Residual factor for significantly intense reflections | 0.0734 |
| Weighted residual factors for significantly intense reflections | 0.2061 |
| Weighted residual factors for all reflections included in the refinement | 0.232 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 240573 (current) | 2019-11-25 | cif/ Adding structures of 4129957 via cif-deposit CGI script. |
4129957.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.