Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559937
Preview
Coordinates | 1559937.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | O393.88 Si192 Zn37.67 |
---|---|
Calculated formula | O393.878 Si192 Zn37.68 |
Title of publication | Using Crystallography and NMR to Count the Number of Three-Aluminum Six-Rings in Fully Zn2±Exchanged Zeolite Y. These Six-Rings Concentrate at Single Six-Ring Positions |
Authors of publication | Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl |
Journal of publication | The Journal of Physical Chemistry C |
Year of publication | 2021 |
Journal volume | 125 |
Journal issue | 1 |
Pages of publication | 583 - 592 |
a | 24.706 ± 0.0003 Å |
b | 24.706 ± 0.0003 Å |
c | 24.706 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15080.2 ± 0.3 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0411 |
Weighted residual factors for significantly intense reflections | 0.1232 |
Weighted residual factors for all reflections included in the refinement | 0.1235 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.254 |
Diffraction radiation wavelength | 0.63 Å |
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/1559937.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.