Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4514043
Preview
Coordinates | 4514043.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H12 Ag N7 O3 |
---|---|
Calculated formula | C17 H12 Ag N7 O3 |
Title of publication | Tracking the Superefficient Anion Exchange of a Dynamic Porous Material Constructed by Ag(I) Nitrate and Tripyridyltriazole via Multistep Single-Crystal to Single-Crystal Transformations. |
Authors of publication | Li, Cheng-Peng; Liu, Bo-Lan; Wang, Lei; Liu, Yue; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2017 |
Journal volume | 9 |
Journal issue | 8 |
Pages of publication | 7202 - 7208 |
a | 9.7608 ± 0.0011 Å |
b | 18.2332 ± 0.0013 Å |
c | 10.4565 ± 0.0014 Å |
α | 90° |
β | 110.843 ± 0.014° |
γ | 90° |
Cell volume | 1739.2 ± 0.4 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.069 |
Residual factor for significantly intense reflections | 0.0495 |
Weighted residual factors for significantly intense reflections | 0.108 |
Weighted residual factors for all reflections included in the refinement | 0.1147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
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/4514043.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.