Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545476
Preview
Coordinates | 1545476.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | SCU-100 |
---|---|
Formula | C37 H28 Ag2 N8 |
Calculated formula | C37 H28 Ag2 N8 |
Title of publication | Efficient and Selective Uptake of TcO4(-) by a Cationic Metal-Organic Framework Material with Open Ag(+) Sites. |
Authors of publication | Sheng, Daopeng; Zhu, Lin; Xu, Chao; Xiao, Chengliang; Wang, Yanlong; Wang, Yaxing; Chen, Lanhua; Diwu, Juan; Chen, Jing; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao |
Journal of publication | Environmental science & technology |
Year of publication | 2017 |
a | 15.784 ± 0.003 Å |
b | 15.784 ± 0.003 Å |
c | 31.144 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7759 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 133 |
Hermann-Mauguin space group symbol | P 42/n b c |
Hall space group symbol | -P 4ac 2b |
Residual factor for all reflections | 0.1513 |
Residual factor for significantly intense reflections | 0.0931 |
Weighted residual factors for significantly intense reflections | 0.312 |
Weighted residual factors for all reflections included in the refinement | 0.3541 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/1545476.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.