Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4085613
Preview
| Coordinates | 4085613.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C243 H286 B3 Cl6 F12 Ir3 O12 P6 | 
|---|---|
| Calculated formula | C243 H286 B3 Cl6 F12 Ir3 O12 P6 | 
| Title of publication | Iridium(I) and Rhodium(I) Cationic Complexes with Triphosphinocalix[6]arene Ligands: Dynamic Motion with Size-Selective Molecular Encapsulation | 
| Authors of publication | Obora, Yasushi; Liu, Yun Kui; Jiang, Li Hong; Takenaka, Kazuhiro; Tokunaga, Makoto; Tsuji, Yasushi | 
| Journal of publication | Organometallics | 
| Year of publication | 2005 | 
| Journal volume | 24 | 
| Journal issue | 1 | 
| Pages of publication | 4 - 6 | 
| a | 33.75 ± 0.011 Å | 
| b | 20.155 ± 0.006 Å | 
| c | 20.504 ± 0.007 Å | 
| α | 90° | 
| β | 117.045 ± 0.003° | 
| γ | 90° | 
| Cell volume | 12422 ± 7 Å3 | 
| Cell temperature | 293.1 K | 
| Number of distinct elements | 8 | 
| Space group number | 5 | 
| Hermann-Mauguin space group symbol | C 1 2 1 | 
| Hall space group symbol | C 2y | 
| Residual factor for significantly intense reflections | 0.062 | 
| Weighted residual factors for all reflections included in the refinement | 0.076 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.505 | 
| Diffraction radiation wavelength | 0.7107 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. | 4085613.cif | 
| 133835 | 2015-03-12 | cif/ Adding structures of 4085612, 4085613 via cif-deposit CGI script. | 4085613.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.