dc.contributor |
Science and Technology Facilities Council |
|
dc.creator |
Parker, Stewart |
|
dc.creator |
Kombanal, Aleena |
|
dc.date |
2021-10-03T22:04:40Z |
|
dc.date |
2021-10-03T22:04:40Z |
|
dc.date |
2021-10 |
|
dc.date.accessioned |
2022-05-26T11:03:10Z |
|
dc.date.available |
2022-05-26T11:03:10Z |
|
dc.identifier |
http://purl.org/net/edata/handle/edata/777 |
|
dc.identifier |
http://dx.doi.org/10.5286/edata/751 |
|
dc.identifier.uri |
http://localhost:8080/xmlui/handle/CUHPOERS/204175 |
|
dc.description |
The dataset consists of an Excel spreadsheet containing two pages. The first page lists the molecules, the volume of the unit cell, the number of molecules in the unit cell and the volume per molecule, together with the reference for the crystal structure. The second page lists the molecules and the information needed to calculate the volume per molecule from the density of the liquid. |
|
dc.relation |
https://doi.org/10.3390/catal11101204 |
|
dc.rights |
Creative Commons Attribution 4.0 International |
|
dc.rights |
https://creativecommons.org/licenses/by/4.0/ |
|
dc.subject |
Zeolite |
|
dc.subject |
Molecular volume |
|
dc.subject |
Methanol-to-hydrocarbons (MTH) |
|
dc.title |
Data supporting the publication: "How Many Molecules Can Fit in a Zeolite Pore? Implications for the Hydrocarbon Pool Mechanism of the Methanol-to-Hydrocarbons Process" |
|
dc.type |
Dataset |
|