Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050335
Preview
| Coordinates | 7050335.cif |
|---|
| Formula | C8 H15 Au N6 O |
|---|---|
| Calculated formula | C8 H15 Au N6 O |
| Title of publication | Synthesis, crystal structures and luminescent properties of two supramolecular assemblies containing [Au(CN)2]- building block |
| Authors of publication | Dai-Zheng Liao; Peng Cheng; Wen Dong; Zong-Hui Jiang; Zhan-Quan Liu; Hai-Bin Song; Ya-Qiu Sun; Qing-Mei Wang; Shi-Ping Yan; Bin Yu; Hui-Bo Zhou |
| Journal of publication | New J.Chem.(Nouv.J.Chim.) |
| Year of publication | 2004 |
| a | 19.875 ± 0.015 Å |
| b | 6.493 ± 0.005 Å |
| c | 10.459 ± 0.008 Å |
| α | 90° |
| β | 100.438 ± 0.011° |
| γ | 90° |
| Cell volume | 1327.4 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0861 |
| Residual factor for significantly intense reflections | 0.0617 |
| Weighted residual factors for significantly intense reflections | 0.1488 |
| Weighted residual factors for all reflections included in the refinement | 0.167 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7050335.html
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.