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Information card for entry 4327824
Preview
| Coordinates | 4327824.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C37 H28 N2 O4 P Re | 
|---|---|
| Calculated formula | C37 H28 N2 O4 P Re | 
| SMILES | c1ccc2C(=c3ccc[n]3[Re](C#[O])(C#[O])(n12)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O])c1ccc(cc1)OC | 
| Title of publication | Luminescent Rhenium(I)-Dipyrrinato Complexes | 
| Authors of publication | Tracey M. McLean; Janice L. Moody; Mark R. Waterland; Shane G. Telfer | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2012 | 
| Journal volume | 51 | 
| Pages of publication | 446 - 455 | 
| a | 9.5888 ± 0.0002 Å | 
| b | 10.3564 ± 0.0002 Å | 
| c | 17.1241 ± 0.0012 Å | 
| α | 77.631 ± 0.005° | 
| β | 75.249 ± 0.005° | 
| γ | 86.802 ± 0.006° | 
| Cell volume | 1606.3 ± 0.13 Å3 | 
| Cell temperature | 292 ± 2 K | 
| Ambient diffraction temperature | 292 ± 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 | 0.0526 | 
| Residual factor for significantly intense reflections | 0.0409 | 
| Weighted residual factors for significantly intense reflections | 0.0942 | 
| Weighted residual factors for all reflections included in the refinement | 0.125 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.14 | 
| Diffraction radiation wavelength | 1.54178 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179381 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/78. | 4327824.cif | 
| 76746 | 2013-03-21 | cif/ Adding structures of 4327824 via cif-deposit CGI script. | 4327824.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.