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Information card for entry 7122479
Preview
| Coordinates | 7122479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H110 Ag2 Cl2 F6 N8 O6 S2 Si2 |
|---|---|
| Calculated formula | C74 H110 Ag2 Cl2 F6 N8 O6 S2 Si2 |
| Title of publication | Coinage metal complexes of NHC-stabilized silyliumylidene ions. |
| Authors of publication | Frisch, Philipp; Inoue, Shigeyoshi |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 97 |
| Pages of publication | 13658 - 13661 |
| a | 9.2078 ± 0.0005 Å |
| b | 15.2562 ± 0.0007 Å |
| c | 17.3518 ± 0.0008 Å |
| α | 86.901 ± 0.002° |
| β | 74.733 ± 0.002° |
| γ | 74.546 ± 0.002° |
| Cell volume | 2266.13 ± 0.19 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0261 |
| Weighted residual factors for significantly intense reflections | 0.0625 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228025 (current) | 2019-11-17 | cif/ Updating files of 7122476, 7122477, 7122478, 7122479, 7122480 Original log message: Adding full bibliography for 7122476--7122480.cif. |
7122479.cif |
| 211547 | 2018-10-20 | cif/ Adding structures of 7122476, 7122477, 7122478, 7122479, 7122480 via cif-deposit CGI script. |
7122479.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.