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Information card for entry 7039694
Preview
| Coordinates | 7039694.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C42 H37 Cl2 Ir N2 O4 | 
|---|---|
| Calculated formula | C42 H37 Cl2 Ir N2 O4 | 
| Title of publication | The use of organolithium reagents for the synthesis of 4-aryl-2-phenylpyridines and their corresponding iridium(iii) complexes. | 
| Authors of publication | Davidson, Ross; Hsu, Yu-Ting; Batchelor, Thomas; Yufit, Dmitry; Beeby, Andrew | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2016 | 
| Journal volume | 45 | 
| Journal issue | 28 | 
| Pages of publication | 11496 - 11507 | 
| a | 9.38 ± 0.0006 Å | 
| b | 14.4932 ± 0.0009 Å | 
| c | 14.9593 ± 0.0009 Å | 
| α | 69.04 ± 0.01° | 
| β | 74.26 ± 0.01° | 
| γ | 71.55 ± 0.01° | 
| Cell volume | 1772.6 ± 0.2 Å3 | 
| Cell temperature | 120 K | 
| Ambient diffraction temperature | 120 K | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0556 | 
| Residual factor for significantly intense reflections | 0.0377 | 
| Weighted residual factors for significantly intense reflections | 0.0738 | 
| Weighted residual factors for all reflections included in the refinement | 0.079 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 185493 (current) | 2016-08-07 | cif/ Updating files of 7039689, 7039690, 7039691, 7039692, 7039693, 7039694 Original log message: Adding full bibliography for 7039689--7039694.cif. | 7039694.cif | 
| 184000 | 2016-06-28 | cif/ Adding structures of 7039689, 7039690, 7039691, 7039692, 7039693, 7039694 via cif-deposit CGI script. | 7039694.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.