Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112948
Preview
| Coordinates | 7112948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C79 H71 B N2 O P2 Zn |
|---|---|
| Calculated formula | C82.8 H74.32 B N2 O P2 Zn |
| Title of publication | Cationic zinc complexes: a new class of catalyst for living lactide polymerization at ambient temperature. |
| Authors of publication | Wheaton, Craig A.; Hayes, Paul G. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2010 |
| Journal volume | 46 |
| Journal issue | 44 |
| Pages of publication | 8404 - 8406 |
| a | 9.878 ± 0.007 Å |
| b | 17.426 ± 0.011 Å |
| c | 21.932 ± 0.014 Å |
| α | 80.235 ± 0.008° |
| β | 82.751 ± 0.008° |
| γ | 80.16 ± 0.008° |
| Cell volume | 3647 ± 4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0621 |
| Residual factor for significantly intense reflections | 0.0507 |
| Weighted residual factors for significantly intense reflections | 0.1231 |
| Weighted residual factors for all reflections included in the refinement | 0.1284 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180243 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/29. |
7112948.cif |
| 112177 | 2014-04-30 | cif/ Adding structures of 7112947, 7112948, 7112949 via cif-deposit CGI script. |
7112948.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.