Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105152
Preview
| Coordinates | 7105152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Y(O2NN')(HO2NN') . 0.25 (C5H12) |
|---|---|
| Chemical name | Y(O2NN')(HO2NN') . 0.25 (C5H12) |
| Formula | C69.25 H112 N4 O4 Y |
| Calculated formula | C69.25 H112 N4 O4 Y |
| Title of publication | Dicationic and zwitterionic catalysts for the amine-initiated, immortal ring-opening polymerisation of rac-lactide: facile synthesis of amine-terminated, highly heterotactic PLA. |
| Authors of publication | Clark, Lawrence; Cushion, Michael G; Dyer, Hellen E; Schwarz, Andrew D; Duchateau, Robbert; Mountford, Philip |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2009 |
| Journal volume | 46 |
| Journal issue | 2 |
| Pages of publication | 273 - 275 |
| a | 13.4513 ± 0.0002 Å |
| b | 16.7098 ± 0.0002 Å |
| c | 18.4363 ± 0.0002 Å |
| α | 70.8143 ± 0.0006° |
| β | 78.2002 ± 0.0006° |
| γ | 87.5521 ± 0.0006° |
| Cell volume | 3829.69 ± 0.09 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1117 |
| Residual factor for significantly intense reflections | 0.0646 |
| Weighted residual factors for all reflections | 0.0811 |
| Weighted residual factors for significantly intense reflections | 0.0573 |
| Weighted residual factors for all reflections included in the refinement | 0.0573 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0871 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7105152.html
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.