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Information card for entry 7043113
Preview
| Coordinates | 7043113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H18 As2 Au2 Cl2 O8 |
|---|---|
| Calculated formula | C14 H18 As2 Au2 Cl2 O8 |
| SMILES | [Au]([As]1(C(=C([As]([Au]Cl)(C(=C1C(=O)OC)C(=O)OC)C)C(=O)OC)C(=O)OC)C)Cl |
| Title of publication | Control of Aurophilic Interaction: Conformations and Electron Structures of One-Dimensional Supramolecular Architectures |
| Authors of publication | Imoto, Hiroaki; Nishiyama, Shintaro; Yumura, Takashi; Watase, Seiji; Matsukawa, Kimihiro; Naka, Kensuke |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 9.7958 ± 0.0003 Å |
| b | 10.6346 ± 0.0004 Å |
| c | 13.0215 ± 0.0004 Å |
| α | 79.156 ± 0.0012° |
| β | 74.787 ± 0.0009° |
| γ | 60.7176 ± 0.001° |
| Cell volume | 1138.83 ± 0.07 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 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 | 0.049 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0722 |
| Weighted residual factors for all reflections included in the refinement | 0.0826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196986 (current) | 2017-05-26 | cif/ Adding structures of 7043113 via cif-deposit CGI script. |
7043113.cif |
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Users of the data should acknowledge the original authors of the
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