Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4514046
Preview
Coordinates | 4514046.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H12 Ag Mn N6 O4 |
---|---|
Calculated formula | C17 H12 Ag Mn N6 O4 |
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 | 9.3008 ± 0.0003 Å |
b | 18.1909 ± 0.0003 Å |
c | 11.4385 ± 0.0003 Å |
α | 90° |
β | 108.077 ± 0.003° |
γ | 90° |
Cell volume | 1839.75 ± 0.09 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0433 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.0749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
193394 (current) | 2017-03-04 | cif/ Updating files of 4514042, 4514043, 4514044, 4514045, 4514046 Original log message: Adding full bibliography for 4514042--4514046.cif. |
4514046.cif |
192495 | 2017-03-01 | cif/ Adding structures of 4514042, 4514043, 4514044, 4514045, 4514046 via cif-deposit CGI script. |
4514046.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.