Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 4074693
Preview
| Coordinates | 4074693.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C38 H22 Cl6 F10 I2 P2 Pt2 | 
|---|---|
| Calculated formula | C38 H22 Cl6 F10 I2 P2 Pt2 | 
| SMILES | [Pt]12([Pt](I)(I)([P]1(c1ccccc1)c1ccccc1)[P]2(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl | 
| Title of publication | Formation of PPh2C6F5through Phosphido Platinum and/or Palladium(III) Intermediates | 
| Authors of publication | Ara, Irene; Chaouche, Naima; Forniés, Juan; Fortuño, Consuelo; Kribii, Abdelaziz; Tsipis, Athanassios C. | 
| Journal of publication | Organometallics | 
| Year of publication | 2006 | 
| Journal volume | 25 | 
| Journal issue | 5 | 
| Pages of publication | 1084 - 1091 | 
| a | 9.2917 ± 0.0012 Å | 
| b | 14.3188 ± 0.0018 Å | 
| c | 17.576 ± 0.002 Å | 
| α | 85.143 ± 0.002° | 
| β | 80.584 ± 0.002° | 
| γ | 74.207 ± 0.002° | 
| Cell volume | 2217.8 ± 0.5 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0231 | 
| Residual factor for significantly intense reflections | 0.0205 | 
| Weighted residual factors for significantly intense reflections | 0.0417 | 
| Weighted residual factors for all reflections included in the refinement | 0.0424 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 209870 (current) | 2018-08-17 | cif/4/ Updating bibliography in entries 4060854-4060855, 4074693-4074694. Marking entries 4074693-4074694 as duplicates of entries 4060854-4060855.  | 
	4074693.cif | 
| 178635 | 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 4/07/46.  | 
	4074693.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 {}'  | 
	4074693.cif | 
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074693.cif | 
| 48673 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4074693, 4074694 via cif-deposit CGI script.  | 
	4074693.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.