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Information card for entry 7041173
Preview
| Coordinates | 7041173.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C16 H25 Cl2 Co N4 P | 
|---|---|
| Calculated formula | C16 H25 Cl2 Co N4 P | 
| SMILES | [Co]12(Cl)(Cl)[P](Nc3[n]1c(n1[n]2ccc1)ccc3)(C(C)(C)C)C(C)(C)C | 
| Title of publication | Regio- and stereo-selective polymerization of 1,3-butadiene catalyzed by phosphorus-nitrogen PN(3)-pincer cobalt(ii) complexes. | 
| Authors of publication | Gong, Dirong; Zhang, Xuequan; Huang, Kuo-Wei | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2016 | 
| Journal volume | 45 | 
| Journal issue | 48 | 
| Pages of publication | 19399 - 19407 | 
| a | 12.4579 ± 0.0004 Å | 
| b | 12.4065 ± 0.0005 Å | 
| c | 14.3704 ± 0.0006 Å | 
| α | 90° | 
| β | 111.364 ± 0.004° | 
| γ | 90° | 
| Cell volume | 2068.45 ± 0.15 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0566 | 
| Residual factor for significantly intense reflections | 0.0381 | 
| Weighted residual factors for significantly intense reflections | 0.0837 | 
| Weighted residual factors for all reflections included in the refinement | 0.0929 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 190136 (current) | 2017-01-09 | cif/ Updating files of 7041173, 7041174, 7041175, 7041176 Original log message: Adding full bibliography for 7041173--7041176.cif.  | 
	7041173.cif | 
| 188401 | 2016-11-12 | cif/ Adding structures of 7041173, 7041174, 7041175, 7041176 via cif-deposit CGI script.  | 
	7041173.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.