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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1559931 CIFO384 Si192 Zn35.75F d -3 m :224.7443; 24.7443; 24.7443
90; 90; 90		15150.4Moon, 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
1559932 CIFO394.64 Si192 Zn38.54F d -3 m :224.7012; 24.7012; 24.7012
90; 90; 90		15071.4Moon, 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
1559933 CIFO384 Si192 Zn37.08F d -3 m :224.7342; 24.7342; 24.7342
90; 90; 90		15131.9Moon, 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
1559934 CIFO384 Si192 Zn36.44F d -3 m :224.7409; 24.7409; 24.7409
90; 90; 90		15144.2Moon, 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
1559935 CIFO384 Si192 Zn37F d -3 m :224.7367; 24.7367; 24.7367
90; 90; 90		15136.5Moon, 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

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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.