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Information card for entry 7046021
Preview
| Coordinates | 7046021.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C47 H57 Cl3 F3 Ir3 N2 O11 S | 
|---|---|
| Calculated formula | C46 H49 Cl3 F3 Ir3 N2 O10 S | 
| Title of publication | Controllable assembly of rectangular macrocycles bearing different numbers of unsaturated sites based on half-sandwich iridium fragments. | 
| Authors of publication | Dang, Li-Long; Lin, Yue-Jian; Jin, Guo-Xin | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2018 | 
| Journal volume | 47 | 
| Journal issue | 18 | 
| Pages of publication | 6378 - 6385 | 
| a | 14.2389 ± 0.0011 Å | 
| b | 20.1647 ± 0.0016 Å | 
| c | 19.0241 ± 0.0015 Å | 
| α | 90° | 
| β | 103.242 ± 0.001° | 
| γ | 90° | 
| Cell volume | 5317 ± 0.7 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 8 | 
| 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 | 0.0466 | 
| Residual factor for significantly intense reflections | 0.0323 | 
| Weighted residual factors for significantly intense reflections | 0.0926 | 
| Weighted residual factors for all reflections included in the refinement | 0.1074 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.942 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 229875 (current) | 2019-11-17 | cif/ Updating files of 7046019, 7046020, 7046021, 7046022, 7046023, 7046024 Original log message: Adding full bibliography for 7046019--7046024.cif.  | 
	7046021.cif | 
| 207308 | 2018-04-12 | cif/ Adding structures of 7046019, 7046020, 7046021, 7046022, 7046023, 7046024 via cif-deposit CGI script.  | 
	7046021.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.