Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235069
Preview
| Coordinates | 7235069.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C73 H58 Au2 Cl2 F12 O2 P4 Sb2 |
|---|---|
| Calculated formula | C73 H58 Au2 Cl2 F12 O2 P4 Sb2 |
| Title of publication | Novel gold(i) diphosphine-based dimers with aurophilicity triggered multistimuli light-emitting properties |
| Authors of publication | Csaba Jobbagy; Peter Baranyai; Gabor Marsi; Barbara Racz; Liang Li; Pance Naumov; Andrea Deak |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Pages of publication | 10253 - 10264 |
| a | 22.6394 ± 0.0016 Å |
| b | 16.3498 ± 0.0011 Å |
| c | 20.1213 ± 0.0014 Å |
| α | 90° |
| β | 105.23 ± 0.001° |
| γ | 90° |
| Cell volume | 7186.3 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0421 |
| Residual factor for significantly intense reflections | 0.0302 |
| Weighted residual factors for significantly intense reflections | 0.0699 |
| Weighted residual factors for all reflections included in the refinement | 0.0767 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 227778 (current) | 2019-11-14 | cif/ Adding structures of 7235069 via cif-deposit CGI script. |
7235069.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.