Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 1570634
Preview
| Coordinates | 1570634.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C40 H46 Cu N3 O | 
|---|---|
| Calculated formula | C40 H46 Cu N3 O | 
| Title of publication | The structures and reactivity of NHC-supported copper(i) triphenylgermyls | 
| Authors of publication | Charman, Rex S. C.; Evans, Nick J.; English, Laura E.; Neale, Samuel E.; Vasko, Petra; Mahon, Mary F.; Liptrot, David J. | 
| Journal of publication | Chemical Science | 
| Year of publication | 2024 | 
| Journal volume | 15 | 
| Journal issue | 2 | 
| Pages of publication | 584 - 593 | 
| a | 16.2264 ± 0.0003 Å | 
| b | 10.8168 ± 0.0003 Å | 
| c | 20.4792 ± 0.0007 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3594.46 ± 0.17 Å3 | 
| Cell temperature | 150.01 ± 0.1 K | 
| Ambient diffraction temperature | 150.15 K | 
| Number of distinct elements | 5 | 
| Space group number | 29 | 
| Hermann-Mauguin space group symbol | P c a 21 | 
| Hall space group symbol | P 2c -2ac | 
| Residual factor for all reflections | 0.0615 | 
| Residual factor for significantly intense reflections | 0.0522 | 
| Weighted residual factors for significantly intense reflections | 0.1377 | 
| Weighted residual factors for all reflections included in the refinement | 0.1468 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 288659 (current) | 2024-01-04 | cif/ Adding structures of 1570632, 1570633, 1570634, 1570635, 1570636, 1570637, 1570638, 1570639, 1570640, 1570641 via cif-deposit CGI script.  | 
	1570634.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.