Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127871
Preview
Coordinates | 7127871.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C213 H332 Au15.37 Cl2 Cu16.63 O3 S20 |
---|---|
Calculated formula | C200 H300 Au15.37 Cu16.63 S20 |
Title of publication | Total structural determination of alloyed Au<sub>15.37</sub>Cu<sub>16.63</sub>(S-Adm)<sub>20</sub> nanoclusters with double superatomic chains. |
Authors of publication | Tang, Li; Deng, Shiyao; Wang, Shuxin; Pei, Yong; Zhu, Manzhou |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 16 |
Pages of publication | 2017 - 2020 |
a | 17.4596 ± 0.0009 Å |
b | 18.8819 ± 0.001 Å |
c | 19.6255 ± 0.001 Å |
α | 103.748 ± 0.004° |
β | 110.733 ± 0.004° |
γ | 93.756 ± 0.004° |
Cell volume | 5797.3 ± 0.6 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1261 |
Residual factor for significantly intense reflections | 0.0856 |
Weighted residual factors for significantly intense reflections | 0.2071 |
Weighted residual factors for all reflections included in the refinement | 0.2247 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127871.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.