Crystallography Open Database

Result : There are 9 entries in the selection

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Searching journal of publication like 'Journal of the Korean Chemical Society'

COD ID: 1509745
CIF file Formula: - Ag2.8 Al12 O48 Si12 Zn4.6 -
Comments: Kim, U.S.; Jeong, M.S.; Park, J.Y.; Kim, Y. Crystal structures of dehydrated Ag+ and Zn2+ exchanged zeolite A, Ag2.8 Zn4.6-A and of its ethylene sorption complex Journal of the Korean Chemical Society 35 (1991) 189-195
Space group: P m -3 m
Cell volume: 1787.86
Cell parameters: 12.137; 12.137; 12.137; 90; 90; 90;  

COD ID: 1509893
CIF file Formula: - Ag4.27 Al12 Cs12.67 O48 Si12 -
Comments: Song, S.H.; Kim, Y. Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor Journal of the Korean Chemical Society 38 (1994) 621-627
Space group: P m -3 m
Cell volume: 1880.91
Cell parameters: 12.344; 12.344; 12.344; 90; 90; 90;  

COD ID: 1510001
CIF file Formula: - Ag92 Al92 O384 Si100 -
Comments: Jeong, M.S.; Kim, Y.; Jang, S.B.; Song, S.H.; Park, S.Y. Two crystal structures of the vacuum-dehydrated fully Ag(+)-exchanged zeolite X Journal of the Korean Chemical Society 40 (1996) 474-482
Space group: F d -3 :2
Cell volume: 15479.2
Cell parameters: 24.922; 24.922; 24.922; 90; 90; 90;  

COD ID: 1511222
CIF file Formula: - B Li1.13 O3 Zn0.93 -
Comments: Chang, K.-S. Li Zn B O3 : crystal structure Journal of the Korean Chemical Society 45 (2001) 251-255
Space group: P -1
Cell volume: 120.566
Cell parameters: 5.0915; 5.059; 6.156; 65.81; 65.56; 59.77;  

COD ID: 1520967
CIF file Formula: - Al92 Ca18 O384 Si100 Tl56 -
Comments: Choi, E.-Y.; Kim, Y. Two anhydrous zeolite X crystal structures, Ca18 Tl56 Si100 Al92 O384 and Ca32 Tl28 Si100 Al92 O384 Journal of the Korean Chemical Society 43 (1999) 384-392
Space group: F d -3 :2
Cell volume: 15406.7
Cell parameters: 24.883; 24.883; 24.883; 90; 90; 90;  

COD ID: 1520969
CIF file Formula: - Al92 Ca32 O384 Si100 Tl28 -
Comments: Choi, E.-Y.; Kim, Y. Two anhydrous zeolite X crystal structures, Ca18 Tl56 Si100 Al92 O384 and Ca32 Tl28 Si100 Al92 O384 Journal of the Korean Chemical Society 43 (1999) 384-392
Space group: F d -3 :2
Cell volume: 15574.4
Cell parameters: 24.973; 24.973; 24.973; 90; 90; 90;  

COD ID: 1525920
CIF file Formula: - Cs2 Ni P2 S6 -
Comments: Dong, Y.; Yun, H.; Lee, K.; Hur, N.H. Synthesis, structure and magnetic properties of one-dimensional thiophosphates, A2 Ni P2 S6 (A= Rb, Cs) Journal of the Korean Chemical Society 45 (2001) 242-246
Space group: P 1 21/n 1
Cell volume: 579.617
Cell parameters: 5.957; 12.696; 7.679; 90; 93.6; 90;  

COD ID: 1540166
CIF file Formula: - Al12 Br12 Ca6 O48 Si12 -
Comments: Jang, S.B.; Han, Y.W.; Moon, S.D.; Kim, Y. The crystal structure of a bromine sorption complex of dehydrated fully Ca2+ -exchanged zeolite A Journal of the Korean Chemical Society 35 (1991) 630-635
Space group: P m -3 m
Cell volume: 1820.76
Cell parameters: 12.211; 12.211; 12.211; 90; 90; 90;  

COD ID: 5000076
CIF file Formula: - C10 H16 I2 N2 -
Comments: Koo, Chung Hoe; Kim, Hoon Sup The Crystal Structure of Nicotine Dihydroiodide Journal of the Korean Chemical Society 9(3) (1965) 134-141
Space group: P 21 21 21
Cell volume: 1446.99
Cell parameters: 7.61; 11.01; 17.27; 90; 90; 90;  


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