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Information card for entry 4344426
Preview
| Coordinates | 4344426.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bis(cyano-κC)[2-(pyridin-2-yl-κN)phenyl-κC^1^]gold(iii) |
|---|---|
| Formula | C13 H8 Au N3 |
| Calculated formula | C13 H8 Au N3 |
| SMILES | [Au]1(c2c(c3cccc[n]13)cccc2)(C#N)C#N |
| Title of publication | Monocyclometalated Gold(III) Complexes Bearing π-Accepting Cyanide Ligands: Syntheses, Structural, Photophysical, and Electrochemical Investigations. |
| Authors of publication | Szentkuti, Alexander; Garg, Jai Anand; Blacque, Olivier; Venkatesan, Koushik |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 22 |
| Pages of publication | 10748 - 10760 |
| a | 9.1216 ± 0.0003 Å |
| b | 7.4912 ± 0.0002 Å |
| c | 16.6287 ± 0.0006 Å |
| α | 90° |
| β | 101.895 ± 0.003° |
| γ | 90° |
| Cell volume | 1111.87 ± 0.06 Å3 |
| Cell temperature | 183 ± 2 K |
| Ambient diffraction temperature | 183 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.046 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for significantly intense reflections | 0.0367 |
| Weighted residual factors for all reflections included in the refinement | 0.0384 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.831 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 170791 (current) | 2015-12-06 | cif/ Updating files of 4344422, 4344423, 4344424, 4344425, 4344426, 4344427 Original log message: Adding full bibliography for 4344422--4344427.cif. |
4344426.cif |
| 169900 | 2015-10-31 | cif/ Adding structures of 4344426 via cif-deposit CGI script. |
4344426.cif |
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Users of the data should acknowledge the original authors of the
structural data.