Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4115652
Preview
Coordinates | 4115652.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H107 Li6 O5 |
---|---|
Calculated formula | C72 H106 Li6 O5 |
Title of publication | Synthesis, Characterization, and Catalysis of Mixed-Ligand Lithium Aggregates, Excellent Initiators for the Ring-Opening Polymerization of l-Lactide |
Authors of publication | Bao-Tsan Ko; Chu-Chieh Lin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2001 |
Journal volume | 123 |
Pages of publication | 7973 - 7977 |
a | 14.4314 ± 0.001 Å |
b | 14.9036 ± 0.0011 Å |
c | 19.5363 ± 0.0013 Å |
α | 72.994 ± 0.001° |
β | 72.148 ± 0.002° |
γ | 69.476 ± 0.001° |
Cell volume | 3664.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1723 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.2131 |
Weighted residual factors for all reflections included in the refinement | 0.2453 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178927 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/56. |
4115652.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4115652.cif |
69325 | 2012-12-11 | cif/ Adding structures of 4115652 via cif-deposit CGI script. |
4115652.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.