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Information card for entry 1100866
Preview
| Coordinates | 1100866.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H11 Au Cl N3 |
|---|---|
| Calculated formula | C11 H11 Au Cl N3 |
| SMILES | [Au](Cl)=C1N2C(=NN1c1ccccc1)CCC2 |
| Title of publication | Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes |
| Authors of publication | de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 10 |
| Pages of publication | 2411 - 2418 |
| a | 7.3539 ± 0.0004 Å |
| b | 10.8603 ± 0.0005 Å |
| c | 14.5517 ± 0.0007 Å |
| α | 91.929 ± 0.001° |
| β | 91.323 ± 0.001° |
| γ | 101.547 ± 0.001° |
| Cell volume | 1137.48 ± 0.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0218 |
| Residual factor for significantly intense reflections | 0.0214 |
| Weighted residual factors for significantly intense reflections | 0.0634 |
| Weighted residual factors for all reflections included in the refinement | 0.0637 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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