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Information card for entry 4081353
Preview
| Coordinates | 4081353.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C30 H50 Cl N Ni P2 | 
|---|---|
| Calculated formula | C30 H50 Cl N Ni P2 | 
| SMILES | [Ni]12([P](C3CCCCC3)(C3CCCCC3)Cc3n2c(C[P]1(C1CCCCC1)C1CCCCC1)cc3)Cl | 
| Title of publication | Synthesis, Characterization, and Catalytic Activity of Nickel(II) Alkyl Complexes Supported by Pyrrole‒Diphosphine Ligands | 
| Authors of publication | Venkanna, Gopaladasu T.; Tammineni, Swetha; Arman, Hadi D.; Tonzetich, Zachary J. | 
| Journal of publication | Organometallics | 
| Year of publication | 2013 | 
| Journal volume | 32 | 
| Journal issue | 16 | 
| Pages of publication | 4656 | 
| a | 10.22 ± 0.003 Å | 
| b | 18.392 ± 0.005 Å | 
| c | 15.764 ± 0.004 Å | 
| α | 90° | 
| β | 90.687 ± 0.005° | 
| γ | 90° | 
| Cell volume | 2962.9 ± 1.4 Å3 | 
| Cell temperature | 98 ± 2 K | 
| Ambient diffraction temperature | 98 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0525 | 
| Residual factor for significantly intense reflections | 0.0467 | 
| Weighted residual factors for significantly intense reflections | 0.1066 | 
| Weighted residual factors for all reflections included in the refinement | 0.1108 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 178702 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/13. | 4081353.cif | 
| 89213 | 2013-10-09 | cif/ Adding structures of 4081353, 4081354, 4081355, 4081356, 4081357, 4081358 via cif-deposit CGI script. | 4081353.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.