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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.