Crystallography Open Database

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Searching journal of publication like 'J. Phys. Chem. B' volume of publication is 104

COD ID: 1521149
CIF file Formula: - Al92 In88 O384 Si100 -
Comments: Heo, N.-H.; Jung, S.W.; Lim, W.T.; Park, S.W.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8372-8381
Space group: F d -3 :2
Cell volume: 15462.4
Cell parameters: 24.913; 24.913; 24.913; 90; 90; 90;  

COD ID: 1521151
CIF file Formula: - Al92 In87 O384 Si100 -
Comments: Heo, N.-H.; Jung, S.W.; Park, S.W.; Lim, W.T.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8372-8381
Space group: F d -3 m :2
Cell volume: 15468
Cell parameters: 24.916; 24.916; 24.916; 90; 90; 90;  

COD ID: 1521158
CIF file Formula: - O24 Si11.691 Ti0.309 -
Comments: Hijar, C.A.; Jacubinas, R.M.; Henson, N.J.; Eckert, J.; Hay, P.J.; Ott, K.C. The siting of Ti in TS-1 is non-random. Powder neutron diffraction studies and theoretical calculations of TS-1 and FeS=1 J. Phys. Chem. B 104 (2000) 12157-12164
Space group: P n m a
Cell volume: 5339.17
Cell parameters: 20.062; 19.88; 13.387; 90; 90; 90;  

COD ID: 1521407
CIF file Formula: - Al88 H65.28 Na87.3 O416.64 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15520.8
Cell parameters: 24.94429; 24.94429; 24.94429; 90; 90; 90;  

COD ID: 1521408
CIF file Formula: - Al88 H14.274 K66.56 Na21.66 O391.137 Si104 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15821.2
Cell parameters: 25.10419; 25.10419; 25.10419; 90; 90; 90;  

COD ID: 1521409
CIF file Formula: - Al88 Cs4.51 H69.68 Na83.75 O418.84 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15745.3
Cell parameters: 25.064; 25.064; 25.064; 90; 90; 90;  

COD ID: 1521410
CIF file Formula: - Al88 Cs27.49 H37.44 Na60.88 O402.72 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15762.3
Cell parameters: 25.073; 25.073; 25.073; 90; 90; 90;  

COD ID: 1521411
CIF file Formula: - Al56 H37.24 Na54.91 O402.62 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 14965
Cell parameters: 24.6429; 24.6429; 24.6429; 90; 90; 90;  

COD ID: 1521412
CIF file Formula: - Al56 H29.96 K35.54 Na19.39 O398.98 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15021
Cell parameters: 24.6736; 24.6736; 24.6736; 90; 90; 90;  

COD ID: 1521413
CIF file Formula: - Al56 H8.64 Na27.6 O388.32 Rb27.74 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Martens, J.; Hunger, B. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15227.3
Cell parameters: 24.78609; 24.78609; 24.78609; 90; 90; 90;  

COD ID: 1521414
CIF file Formula: - Al56 Cs24.16 H13.88 Na31.73 O390.94 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15080.2
Cell parameters: 24.70599; 24.70599; 24.70599; 90; 90; 90;  

COD ID: 1521494
CIF file Formula: - Al92 O384 Rb140 Si100 -
Comments: Lee, S.H.; Seff, K.; Kim, Y. A cationic rubidium continuum in zeolite X J. Phys. Chem. B 104 (2000) 11162-11167
Space group: F d -3 :2
Cell volume: 16003
Cell parameters: 25.2; 25.2; 25.2; 90; 90; 90;  

COD ID: 1521495
CIF file Formula: - Al92 H16 Na32 O408 Pd30 Si100 -
Comments: Lee, S.H.; Kim, Y.; Seff, K. Crystal structure of partially Pd(2+)-exchanged zeolite X dehydrated in oxygen at 400 C. Formation of linear Pd2 O3 clusters proposed to be (H O) - Pd(IV) - O - Pd(IV) - (O H) in (Pd(2+))14 (HO Pd O Pd O H)(4+)8 (Na(+))32 - Si100 Al92 O384 J. Phys. Chem. B 104 (2000) 2490-2494
Space group: F d -3 :2
Cell volume: 15591.3
Cell parameters: 24.982; 24.982; 24.982; 90; 90; 90;  

COD ID: 1521690
CIF file Formula: - Al5.8 Cs5.32 O192 Si90.2 -
Comments: Olson, D.H.; Khosrovani, N.; Toby, B.H.; Peters, A.W. Crystal structure of dehydrated Cs ZSM-5 (5.8 Al): evidence for nonrandom aluminium distribution J. Phys. Chem. B 104 (2000) 4844-4848
Space group: P n m a
Cell volume: 5337.71
Cell parameters: 20.00449; 19.9229; 13.3929; 90; 90; 90;  

COD ID: 1521723
CIF file Formula: - Al92 H145.8 La38 O467.9 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15623.1
Cell parameters: 24.999; 24.999; 24.999; 90; 90; 90;  

COD ID: 1521724
CIF file Formula: - Al92 H254.31 La37.63 O521.6 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15735.9
Cell parameters: 25.059; 25.059; 25.059; 90; 90; 90;  

COD ID: 1521726
CIF file Formula: - Al92 H359.1 La33.1 O567.2 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 :2
Cell volume: 15915.5
Cell parameters: 25.154; 25.154; 25.154; 90; 90; 90;  

COD ID: 1522058
CIF file Formula: - Al H4 O6 P -
Comments: Tuel, A.; Baerlocher, C.; Meden, A.; Caldarelli, S.; McCusker, L.B.; Kaucic, V.; Ristic, A.; Rajic, N.; Mali, G. NMR characterization and Rietveld refinement of the structure of rehydrated (Al P O4)-34 J. Phys. Chem. B 104 (2000) 5697-5705
Space group: P 1
Cell volume: 766.381
Cell parameters: 9.026; 9.338; 9.508; 95.1; 104.1; 96.6;  

COD ID: 1522338
CIF file Formula: - Al92 K90.1 O384 Si100 -
Comments: Zhu, L.; Seff, K. Cation crowding in zeolites. Reinvestigation of the crystal structure of dehydrated potassium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8946-8951
Space group: F d -3 m :2
Cell volume: 15781.1
Cell parameters: 25.083; 25.083; 25.083; 90; 90; 90;  


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