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Information card for entry 7110478
Preview
| Coordinates | 7110478.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C22 H35 Si Ta | 
|---|---|
| Calculated formula | C22 H35 Si Ta | 
| Title of publication | The ansa-effect in permethyltantalocene chemistry: a [Me2Si] ansa bridge promotes olefin-insertion and reductive-elimination reactions for [Me2Si(C5Me4)2]Ta(η2-C2H4)H and [Me2Si(C5Me4)2]TaH3 | 
| Authors of publication | Shin, Jun Ho; Parkin, Gerard | 
| Journal of publication | Chemical Communications | 
| Year of publication | 1999 | 
| Journal issue | 10 | 
| Pages of publication | 887 | 
| a | 10.1777 ± 0.0006 Å | 
| b | 14.7904 ± 0.0008 Å | 
| c | 13.6189 ± 0.0008 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 2050.1 ± 0.2 Å3 | 
| Cell temperature | 223 ± 2 K | 
| Ambient diffraction temperature | 223 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 62 | 
| Hermann-Mauguin space group symbol | P n m a | 
| Hall space group symbol | -P 2ac 2n | 
| Residual factor for all reflections | 0.0334 | 
| Residual factor for significantly intense reflections | 0.0285 | 
| Weighted residual factors for significantly intense reflections | 0.0634 | 
| Weighted residual factors for all reflections included in the refinement | 0.065 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 180218 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/04. | 7110478.cif | 
| 95245 | 2014-01-28 | cif/ Adding structures of 7110476, 7110477, 7110478 via cif-deposit CGI script. | 7110478.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.