Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7117842
Preview
| Coordinates | 7117842.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H52 Au2 F12 N8 P2 |
|---|---|
| Calculated formula | C32 H52 Au2 F12 N8 P2 |
| SMILES | [P](F)(F)(F)(F)(F)[F-].C12N(C=CN1CC)CCCCCCN1C(=[Au]=C3N(C=CN3CC)CCCCCCN3C(=[Au]=2)N(C=C3)CC)N(C=C1)CC.[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | Formation of alpha-[KSiH3] by hydrogenolysis of potassium triphenylsilyl |
| Authors of publication | V. Leich; T. P. Spaniol; J. Okuda |
| Journal of publication | Chem.Commun. |
| Year of publication | 2015 |
| Journal volume | 51 |
| Pages of publication | 14772 |
| a | 10.3753 ± 0.0007 Å |
| b | 10.8525 ± 0.0008 Å |
| c | 11.5698 ± 0.0008 Å |
| α | 113.079 ± 0.004° |
| β | 90.44 ± 0.004° |
| γ | 115.08 ± 0.003° |
| Cell volume | 1061.59 ± 0.14 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 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 | 0.077 |
| Residual factor for significantly intense reflections | 0.0653 |
| Weighted residual factors for significantly intense reflections | 0.1715 |
| Weighted residual factors for all reflections included in the refinement | 0.1768 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 158282 (current) | 2015-09-24 | cif/ Adding structures of 7117842 via cif-deposit CGI script. |
7117842.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.