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Information card for entry 7709754
Preview
| Coordinates | 7709754.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H18 Ag2 Au2 N10 |
|---|---|
| Calculated formula | C30 H18 Ag2 Au2 N10 |
| Title of publication | Metallophilic interactions in silver(I) dicyanoaurate complexes |
| Authors of publication | Priola, Emanuele; Giordana, Alessia; Gomila, Rosa Maria; Zangrando, Ennio; Andreo, Luca; Rabezzana, Roberto; Operti, Lorenza; Diana, Eliano; Mahmoudi, Ghodrat; Frontera, Antonio |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 12.066 ± 0.0007 Å |
| b | 16.5009 ± 0.0008 Å |
| c | 7.439 ± 0.0005 Å |
| α | 90° |
| β | 100.028 ± 0.006° |
| γ | 90° |
| Cell volume | 1458.48 ± 0.15 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0786 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.0788 |
| Weighted residual factors for all reflections included in the refinement | 0.0885 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273708 (current) | 2022-03-16 | cif/ Adding structures of 7709754, 7709755, 7709756, 7709757 via cif-deposit CGI script. |
7709754.cif |
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Users of the data should acknowledge the original authors of the
structural data.