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Information card for entry 7027702
Preview
| Coordinates | 7027702.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C20 H5 As2 Co Cr2 Mo O15 | 
|---|---|
| Calculated formula | C20 As2 Co Cr2 Mo O15 | 
| Title of publication | Synthesis, reactivity and structural characterization of some heterometallic complexes containing naked arsenic ligands † | 
| Authors of publication | Adams, Katherine V.; Choi, Nick; Conole, Gráinne; Davies, John E.; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Raithby, Paul R. | 
| Journal of publication | Journal of the Chemical Society, Dalton Transactions | 
| Year of publication | 1999 | 
| Journal issue | 21 | 
| Pages of publication | 3679 | 
| a | 8.913 ± 0.004 Å | 
| b | 19.628 ± 0.006 Å | 
| c | 16.694 ± 0.004 Å | 
| α | 90° | 
| β | 99.77 ± 0.03° | 
| γ | 90° | 
| Cell volume | 2878.2 ± 1.7 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/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.1815 | 
| Residual factor for significantly intense reflections | 0.0746 | 
| Weighted residual factors for significantly intense reflections | 0.1284 | 
| Weighted residual factors for all reflections included in the refinement | 0.156 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.921 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179983 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/77.  | 
	7027702.cif | 
| 95663 | 2014-01-28 | cif/ Adding structures of 7027699, 7027700, 7027701, 7027702, 7027703 via cif-deposit CGI script.  | 
	7027702.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.