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Information card for entry 7010301
Preview
| Coordinates | 7010301.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C90 H78 Ag3 Cl3 O6 P6 S2 | 
|---|---|
| Calculated formula | C90 H77 Ag3 Cl3 O6 P6 S2 | 
| Title of publication | Synthesis, structures and 31P NMR studies of bis(diphenylphosphino)methane adducts of copper and silver thiocarboxylates † | 
| Authors of publication | Deivaraj, Theivanayagam C.; Vittal, Jagadese J. | 
| Journal of publication | Journal of the Chemical Society, Dalton Transactions | 
| Year of publication | 2001 | 
| Journal issue | 3 | 
| Pages of publication | 322 | 
| a | 19.8545 ± 0.0008 Å | 
| b | 25.3496 ± 0.001 Å | 
| c | 17.8933 ± 0.0007 Å | 
| α | 90° | 
| β | 102.325 ± 0.001° | 
| γ | 90° | 
| Cell volume | 8798.2 ± 0.6 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1229 | 
| Residual factor for significantly intense reflections | 0.0863 | 
| Weighted residual factors for significantly intense reflections | 0.1998 | 
| Weighted residual factors for all reflections included in the refinement | 0.2213 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179807 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/03. | 7010301.cif | 
| 129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" | 7010301.cif | 
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7010301.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7010301.cif | 
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. | 7010301.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.