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Information card for entry 1559943
Preview
| Coordinates | 1559943.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | O384 Si192 Zn35.75 | 
|---|---|
| Calculated formula | O384 Si192 Zn35.68 | 
| 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 | 24.7557 ± 0.0003 Å | 
| b | 24.7557 ± 0.0003 Å | 
| c | 24.7557 ± 0.0003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 15171.4 ± 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 | 0.0634 | 
| Residual factor for significantly intense reflections | 0.057 | 
| Weighted residual factors for significantly intense reflections | 0.1529 | 
| Weighted residual factors for all reflections included in the refinement | 0.1593 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.2 | 
| Diffraction radiation wavelength | 0.63 Å | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 261505 (current) | 2021-02-04 | cif/ Updating files of 1559931, 1559932, 1559933, 1559934, 1559935, 1559936, 1559937, 1559938, 1559939, 1559940, 1559941, 1559942, 1559943, 1559944, 1559945 Original log message: Adding full bibliography for 1559931--1559945.cif. | 1559943.cif | 
| 260495 | 2021-01-05 | cif/ Adding structures of 1559943 via cif-deposit CGI script. | 1559943.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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    License
.
          Users of the data should acknowledge the original authors of the
          structural data.