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Information card for entry 4132481
Preview
| Coordinates | 4132481.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C28 H45 Al Cl4 N3 P2 Rh | 
|---|---|
| Calculated formula | C28 H45 Al Cl4 N3 P2 Rh | 
| Title of publication | Rhodium Complexes Bearing PAlP Pincer Ligands. | 
| Authors of publication | Hara, Naofumi; Saito, Teruhiko; Semba, Kazuhiko; Kuriakose, Nishamol; Zheng, Hong; Sakaki, Shigeyoshi; Nakao, Yoshiaki | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2018 | 
| Journal volume | 140 | 
| Journal issue | 23 | 
| Pages of publication | 7070 - 7073 | 
| a | 11.1835 ± 0.0015 Å | 
| b | 12.0058 ± 0.0016 Å | 
| c | 13.1647 ± 0.0017 Å | 
| α | 79.115 ± 0.004° | 
| β | 76.906 ± 0.004° | 
| γ | 81.612 ± 0.004° | 
| Cell volume | 1680.8 ± 0.4 Å3 | 
| Cell temperature | 143 K | 
| Ambient diffraction temperature | 143 K | 
| Number of distinct elements | 7 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0426 | 
| Residual factor for significantly intense reflections | 0.031 | 
| Weighted residual factors for significantly intense reflections | 0.0615 | 
| Weighted residual factors for all reflections included in the refinement | 0.0652 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.948 | 
| Diffraction radiation wavelength | 0.71075 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 242454 (current) | 2019-11-26 | cif/ Adding structures of 4132481 via cif-deposit CGI script. | 4132481.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.