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Information card for entry 7047557
Preview
| Coordinates | 7047557.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H25 Au Cl3 N2 Sb |
|---|---|
| Calculated formula | C17 H25 Au Cl3 N2 Sb |
| Title of publication | Heavier pnictinidene gold(i) complexes. |
| Authors of publication | Kořenková, Monika; Kremláček, Vít; Erben, Milan; Jirásko, Robert; De Proft, Frank; Turek, Jan; Jambor, Roman; RůŽička, Aleš; Císařová, Ivana; Dostál, Libor |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 41 |
| Pages of publication | 14503 - 14514 |
| a | 13.251 ± 0.0008 Å |
| b | 12.892 ± 0.0011 Å |
| c | 16.088 ± 0.0007 Å |
| α | 90 ± 0.008° |
| β | 126.448 ± 0.006° |
| γ | 90 ± 0.006° |
| Cell volume | 2210.8 ± 0.3 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 6 |
| 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 | 0.0472 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.0903 |
| Weighted residual factors for all reflections included in the refinement | 0.1018 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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