Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 125

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1559941 CIFO384 Si192 Zn36.19F d -3 m :224.7508; 24.7508; 24.7508
90; 90; 90		15162.4Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl
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
The Journal of Physical Chemistry C, 2021, 125, 583-592
1559942 CIFO393.73 Si192 Zn37.59F d -3 m :224.7029; 24.7029; 24.7029
90; 90; 90		15074.5Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl
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
The Journal of Physical Chemistry C, 2021, 125, 583-592
1559943 CIFO384 Si192 Zn35.75F d -3 m :224.7557; 24.7557; 24.7557
90; 90; 90		15171.4Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl
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
The Journal of Physical Chemistry C, 2021, 125, 583-592
1559944 CIFO384 Si192 Zn36.82F d -3 m :224.743; 24.743; 24.743
90; 90; 90		15148.1Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl
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
The Journal of Physical Chemistry C, 2021, 125, 583-592
1559945 CIFO389.83 Si192 Zn35.41F d -3 m :224.7327; 24.7327; 24.7327
90; 90; 90		15129.2Moon, Dae Jun; Lim, Woo Taik; Peterson, Brian K.; Seff, Karl
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
The Journal of Physical Chemistry C, 2021, 125, 583-592

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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.