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Information card for entry 7125676
Preview
| Coordinates | 7125676.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C32 H41 N O P | 
|---|---|
| Calculated formula | C32 H41 N O P | 
| Title of publication | Isolable cyclic (alkyl)(amino)carbene-phosphonyl radical adducts. | 
| Authors of publication | Livshits-Kritsman, Yulia; Tumanskii, Boris; Ménard, Gabriel; Dobrovetsky, Roman | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2020 | 
| Journal volume | 56 | 
| Journal issue | 9 | 
| Pages of publication | 1341 - 1344 | 
| a | 10.5072 ± 0.0003 Å | 
| b | 14.0611 ± 0.0003 Å | 
| c | 18.7738 ± 0.0005 Å | 
| α | 90° | 
| β | 103.585 ± 0.001° | 
| γ | 90° | 
| Cell volume | 2696.09 ± 0.12 Å3 | 
| Cell temperature | 110 ± 2 K | 
| Ambient diffraction temperature | 110 ± 2 K | 
| Number of distinct elements | 5 | 
| 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 | 0.0539 | 
| Residual factor for significantly intense reflections | 0.0415 | 
| Weighted residual factors for significantly intense reflections | 0.1056 | 
| Weighted residual factors for all reflections included in the refinement | 0.1129 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 247617 (current) | 2020-02-04 | cif/ Updating files of 7125674, 7125675, 7125676, 7125677 Original log message: Adding full bibliography for 7125674--7125677.cif.  | 
	7125676.cif | 
| 245463 | 2019-12-21 | cif/ Adding structures of 7125674, 7125675, 7125676, 7125677 via cif-deposit CGI script.  | 
	7125676.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.