Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037096
Preview
Coordinates | 7037096.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C103 H156 Li4 N4 O7 |
---|---|
Calculated formula | C96 H148 Li4 N4 O7 |
Title of publication | Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes. |
Authors of publication | Alhashmialameer, Dalal; Ikpo, Nduka; Collins, Julie; Dawe, Louise N.; Hattenhauer, Karen; Kerton, Francesca M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 46 |
Pages of publication | 20216 - 20231 |
a | 16.592 ± 0.002 Å |
b | 18.655 ± 0.002 Å |
c | 19.067 ± 0.002 Å |
α | 103.219 ± 0.007° |
β | 98.581 ± 0.007° |
γ | 109.095 ± 0.008° |
Cell volume | 5265.8 ± 1.1 Å3 |
Cell temperature | 163 ± 2 K |
Ambient diffraction temperature | 163 ± 2 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 | 0.1462 |
Residual factor for significantly intense reflections | 0.113 |
Weighted residual factors for significantly intense reflections | 0.3441 |
Weighted residual factors for all reflections included in the refinement | 0.3597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
171136 (current) | 2015-12-09 | cif/ Updating files of 7037096, 7037097 Original log message: Adding full bibliography for 7037096--7037097.cif. |
7037096.cif |
170114 | 2015-11-06 | cif/ Adding structures of 7037096, 7037097 via cif-deposit CGI script. |
7037096.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.