Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 4070611
Preview
| Coordinates | 4070611.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | Pd hydrazobenzene dicarbene dichloride | 
|---|---|
| Formula | C28 H20 Cl2 F6 N4 Pd | 
| Calculated formula | C28 H20 Cl2 F6 N4 Pd | 
| SMILES | [Pd]1(=C(N(N(C=1Nc1ccc(cc1)C(F)(F)F)c1ccccc1)c1ccccc1)Nc1ccc(C(F)(F)F)cc1)(Cl)Cl | 
| Title of publication | Reversible Chelate Ring Opening of a Sterically Crowded Palladium Bis(acyclic diaminocarbene) Complex | 
| Authors of publication | Wanniarachchi, Yoshitha A.; Slaughter, LeGrande M. | 
| Journal of publication | Organometallics | 
| Year of publication | 2008 | 
| Journal volume | 27 | 
| Journal issue | 6 | 
| Pages of publication | 1055 | 
| a | 9.0014 ± 0.0005 Å | 
| b | 11.4002 ± 0.0006 Å | 
| c | 14.646 ± 0.0007 Å | 
| α | 110.666 ± 0.003° | 
| β | 93.013 ± 0.003° | 
| γ | 100.034 ± 0.003° | 
| Cell volume | 1374.07 ± 0.13 Å3 | 
| Cell temperature | 170 ± 2 K | 
| Ambient diffraction temperature | 170 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.063 | 
| Residual factor for significantly intense reflections | 0.0477 | 
| Weighted residual factors for significantly intense reflections | 0.1077 | 
| Weighted residual factors for all reflections included in the refinement | 0.1175 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 178595 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/06.  | 
	4070611.cif | 
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}'  | 
	4070611.cif | 
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070611.cif | 
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.  | 
	4070611.cif | 
| 42589 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070610, 4070611 via cif-deposit CGI script.  | 
	4070611.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.