Crystallography Open Database

Result: there are 81 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

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

Left arrow Left arrow First | Left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Blue up arrow Cell parameters Cell volume Up arrow Bibliography
1560267 CIFC180 H138 Ag14 Cl6 F6 P8 Pt S6C 1 2/c 148.002; 35.012; 30.277
90; 127.84; 90		40185Lin, Xinzhang; Sun, Keju; Fu, Xuemei; Ren, Xiuqing; Yang, Yang; Liu, Chao; Huang, Jiahui
Correlating Kernel‒Shell Structures with Optical Properties of Pt1Ag24 and Pt1Ag14 Nanoclusters
The Journal of Physical Chemistry C, 2021, 125, 2194-2201
1560268 CIFC180 H138 Ag14 Cl6 F6 P8 Pt S6C 1 2/c 147.8113; 34.9302; 30.1732
90; 127.995; 90		39711Lin, Xinzhang; Sun, Keju; Fu, Xuemei; Ren, Xiuqing; Yang, Yang; Liu, Chao; Huang, Jiahui
Correlating Kernel‒Shell Structures with Optical Properties of Pt1Ag24 and Pt1Ag14 Nanoclusters
The Journal of Physical Chemistry C, 2021, 125, 2194-2201
1565532 CIFC20 H36 Cl7 N4 O2 SbC 1 2/c 115.8872; 27.0504; 8.1864
90; 101.837; 90		3443.33Li, Xianli; Peng, Chao; Xiao, Yonghong; Xue, Dongfeng; Luo, Binbin; Huang, Xiao-Chun
Guest-Induced Reversible Phase Transformation of Organic–Inorganic Phenylpiperazinium Antimony (III) Chlorides with Solvatochromic Photoluminescence
The Journal of Physical Chemistry C, 2021, 125, 25112-25118
1565533 CIFC20 H32 Cl7 N4 SbC 1 2/c 112.743; 28.0958; 8.4578
90; 103.048; 90		2949.92Li, Xianli; Peng, Chao; Xiao, Yonghong; Xue, Dongfeng; Luo, Binbin; Huang, Xiao-Chun
Guest-Induced Reversible Phase Transformation of Organic–Inorganic Phenylpiperazinium Antimony (III) Chlorides with Solvatochromic Photoluminescence
The Journal of Physical Chemistry C, 2021, 125, 25112-25118
1562685 CIFC12 H10 Cl1.19 N2 O0.4C 1 2/m 17.0475; 27.97; 11.386
90; 102.511; 90		2191.1Koo, Jin Young; Kwon, Taeyeon; Ahn, Yoolim; Choi, Hee Cheul
Phase Change-Driven Radical Population and Electrical Conductivity Increases of Organic Radical Crystals by Mild Heating
The Journal of Physical Chemistry C, 2021, 125, 10991-10997
1565115 CIFC30 H19 Cl N2C 1 c 116.6705; 13.9677; 9.4774
90; 93.11; 90		2203.5Wu, Ni; Xiao, Hui; Lou, Yuheng; Han, Mingxi; Guo, Zhiyong; Zhan, Hongbing
Manipulating the Position of Triplet Chromophores To Achieve a Dynamic Photoactivated Ultralong Organic Phosphorescence Effect
The Journal of Physical Chemistry C, 2021, 125, 22848-22855
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
1559936 CIFO384 Si192 Zn35.93F d -3 m :224.7334; 24.7334; 24.7334
90; 90; 90		15130.4Moon, 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
1559937 CIFO393.88 Si192 Zn37.67F d -3 m :224.706; 24.706; 24.706
90; 90; 90		15080.2Moon, 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
1559938 CIFO384 Si192 Zn35.51F d -3 m :224.7496; 24.7496; 24.7496
90; 90; 90		15160.2Moon, 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
1559939 CIFO389.23 Si192 Zn36.1F d -3 m :224.731; 24.731; 24.731
90; 90; 90		15126Moon, 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
1559940 CIFO389.95 Si192 Zn35.28F d -3 m :224.7323; 24.7323; 24.7323
90; 90; 90		15128.4Moon, 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
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

Left arrow Left arrow First | Left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.