Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 7008619
Preview
| Coordinates | 7008619.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Chemical name | Tris(triphenylphosphine)(acetonitrile)copper(I) perchlorate | 
|---|---|
| Formula | C56 H48 Cl Cu N O4 P3 | 
| Calculated formula | C56 H48 Cl Cu N O4 P3 | 
| SMILES | Cl(=O)(=O)(=O)[O-].[Cu]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[N]#CC | 
| Title of publication | Structural and solid state 31P NMR studies of the four-coordinate copper(I) complexes [Cu(PPh3)3X] and [Cu(PPh3)3(CH3CN)]X. | 
| Authors of publication | Hanna, John V.; Boyd, Sue E.; Healy, Peter C.; Bowmaker, Graham A.; Skelton, Brian W.; White, Allan H. | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2005 | 
| Journal issue | 15 | 
| Pages of publication | 2547 - 2556 | 
| a | 17.685 ± 0.001 Å | 
| b | 22.314 ± 0.002 Å | 
| c | 24.289 ± 0.002 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 9585 ± 1.3 Å3 | 
| Cell temperature | 150 K | 
| Ambient diffraction temperature | 150 K | 
| Number of distinct elements | 7 | 
| Space group number | 61 | 
| Hermann-Mauguin space group symbol | P b c a | 
| Hall space group symbol | -P 2ac 2ab | 
| Residual factor for all reflections | 0.106 | 
| Residual factor for significantly intense reflections | 0.051 | 
| Weighted residual factors for all reflections | 0.079 | 
| Weighted residual factors for all reflections included in the refinement | 0.067 | 
| Goodness-of-fit parameter for all reflections | 1.021 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301846 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/00/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	7008619.cif | 
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.  | 
	7008619.cif | 
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7008619.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7008619.cif | 
| 1504 | 2010-09-08 | cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.  | 
	7008619.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.