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Information card for entry 1516249
Preview
| Coordinates | 1516249.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C54 H42 Au2 Cl2 P2 | 
|---|---|
| Calculated formula | C54 H42 Au2 Cl2 P2 | 
| SMILES | c1ccc(cc1)[P](c1ccccc1)([Au]c1c2ccccc2cc2c1cccc2)C[P]([Au]c1c2ccccc2cc2c1cccc2)(c1ccccc1)c1ccccc1.ClCCl | 
| Title of publication | Synthesis, characterisation, electrochemistry and luminescence studies of 9-anthrylgold(I) complexes. | 
| Authors of publication | Wing-Wah Yam, Vivian; Cheung, Kai-Leung; Yip, Sung-Kong; Zhu, Nianyong | 
| Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology | 
| Year of publication | 2005 | 
| Journal volume | 4 | 
| Journal issue | 1 | 
| Pages of publication | 149 - 153 | 
| a | 12.258 ± 0.002 Å | 
| b | 16.047 ± 0.003 Å | 
| c | 23.166 ± 0.003 Å | 
| α | 90° | 
| β | 98.75 ± 0.02° | 
| γ | 90° | 
| Cell volume | 4503.8 ± 1.3 Å3 | 
| Cell temperature | 301.2 K | 
| Ambient diffraction temperature | 301.2 K | 
| Number of distinct elements | 5 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for significantly intense reflections | 0.0496 | 
| Weighted residual factors for significantly intense reflections | 0.0604 | 
| Goodness-of-fit parameter for significantly intense reflections | 1.837 | 
| Diffraction radiation wavelength | 0.7107 Å | 
| Diffraction radiation type | MoKalpha | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. | 1516249.cif | 
| 114369 | 2014-05-23 | cif/ Adding structures of 1516248, 1516249 via cif-deposit CGI script. | 1516249.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.