Crystallography Open Database

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Searching journal of publication like 'Journal of Physical Chemistry'

COD ID: 1001799
CIF file Formula: - Cd O4 W -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: P 1 1 2/b
Cell volume: 149.7
Cell parameters: 5.026; 5.078; 5.867; 90; 90; 91.47;  

COD ID: 1001800
CIF file Formula: - Cd Mo O4 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: I 41/a :2
Cell volume: 297.6
Cell parameters: 5.156; 5.156; 11.196; 90; 90; 90;  

COD ID: 1001801
CIF file Formula: - Cd Mo0.25 O4 W0.75 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: P 1 1 2/b
Cell volume: 149.5
Cell parameters: 5.031; 5.074; 5.858; 90; 90; 91.48;  

COD ID: 1001802
CIF file Formula: - Cd Mo0.75 O4 W0.25 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: I 41/a :2
Cell volume: 297.6
Cell parameters: 5.158; 5.158; 11.187; 90; 90; 90;  

COD ID: 1008065
CIF file Formula: - F6 Xe2 -
Comments: Burns, J H; Ellison, R D; Levy, H A The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride Journal of Physical Chemistry 67 (1963) 1569-1570
Space group: P 1 21/c 1
Cell volume: 311.2
Cell parameters: 6.64; 7.33; 6.4; 90; 92.67; 90;  

COD ID: 1008779
CIF file Formula: - O4 Sc V -
Comments: Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W Neutron diffraction studies on scandium orthovanadate and scandium oxide Journal of Physical Chemistry 57 (1953) 535-537
Space group: I 41/a m d :1
Cell volume: 281.3
Cell parameters: 6.78; 6.78; 6.12; 90; 90; 90;  

COD ID: 1008928
CIF file Formula: - O3 Sc2 -
Comments: Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W Neutron diffraction studies on scandium orthovanadate and scandium oxide Journal of Physical Chemistry 57 (1953) 535-537
Space group: I a -3
Cell volume: 938.3
Cell parameters: 9.79; 9.79; 9.79; 90; 90; 90;  

COD ID: 1010846
CIF file Formula: - C4 H16 Ca N8 O8 S -
Comments: Hendricks, S B The Crystal Structure of Ca S O~4~ C O (N H~2~)~2~ Journal of Physical Chemistry 37 (1933) 1109-1122
Space group:
Cell volume: 1423.2
Cell parameters: 14.74; 14.95; 6.47; 91.4; 90.38; 86.89;  

COD ID: 1010857
CIF file Formula: - C W2 -
Comments: Andrews, M R; Dushman, S Diffusion of Carbon Thru Tungsten and Tungsten Carbide Journal of Physical Chemistry 29 (1925) 462-472
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010859
CIF file Formula: - Hg0.61 S Zn0.39 -
Comments: Moltzau, R; Kolthoff, I M Mixed crystal formation of zinc sulfide postprecipitated with mercuric sulfide. The aging of mercuric sulfide and of zinc sulfide Journal of Physical Chemistry 40 (1936) 637-643
Space group:
Cell volume: 194.1
Cell parameters: 5.79; 5.79; 5.79; 90; 90; 90;  

COD ID: 1011028
CIF file Formula: - O3 Pb Ti -
Comments: Cole, S S; Espenschied, H Lead titanate: crystal structure, temperature of formation, and specific gravity data Journal of Physical Chemistry 41 (1937) 445-451
Space group: P m m m
Cell volume: 65.3
Cell parameters: 4; 4.211; 3.875; 90; 90; 90;  

COD ID: 1200011
CIF file Formula: - K2 O4 S -
Comments: Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry 62(8) (1958) 925-928
Space group: P n a m
Cell volume: 434.1
Cell parameters: 7.456; 10.08; 5.776; 90; 90; 90;  

COD ID: 1509623
CIF file Formula: - Ag11.06 Al12 O48 Si12 -
Comments: Uytterhoeven, J.B.; Gellens, L.R.; Mortier, W.J.; Schoonheydt, R.A. The nature of charged silver clusters in dehydrated zeolites of type A Journal of Physical Chemistry 85 (1981) 2783-2788
Space group: P m -3 m
Cell volume: 1832.87
Cell parameters: 12.238; 12.238; 12.238; 90; 90; 90;  

COD ID: 1509624
CIF file Formula: - Ag11.54 Al12 O48 Si12 -
Comments: Kim, Y.; Seff, K. The crystal structure of dehydrated fully silver(1+) ionexchanged zeolite A reduced by hydrogen and reoxidized by oxygen, both at 330 degree C. The loss of long range order and its subsequent return Journal of Physical Chemistry 82 (1978) 921-924
Space group: P m -3 m
Cell volume: 1862.91
Cell parameters: 12.3045; 12.3045; 12.3045; 90; 90; 90;  

COD ID: 1509933
CIF file Formula: - Ag5.6 Al12 K6.4 O48 Si12 -
Comments: Seff, K.; Kim, Y.; Jeong, M.S. Crystal structures of dehydrated zeolite Ag5.6 K6.4-A and of the product of its reaction with cesium: Cs13.5 Ag4.5-A, containing silver and cationic cesium clusters Journal of Physical Chemistry 97 (1993) 10139-10143
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;  

COD ID: 1509950
CIF file Formula: - Ag6.5 Al12 O48 Si12 Tl5.5 -
Comments: Kim, Y.; Seff, K. The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver Journal of Physical Chemistry 82 (1978) 1307-1311
Space group: P m -3 m
Cell volume: 1836.02
Cell parameters: 12.245; 12.245; 12.245; 90; 90; 90;  

COD ID: 1509972
CIF file Formula: - Ag7.6 Al12 Na4.4 O48 Si12 -
Comments: Seff, K.; Kim, Y. Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced. Journal of Physical Chemistry 91 (1987) 671-674
Space group: P m -3 m
Cell volume: 1865.86
Cell parameters: 12.311; 12.311; 12.311; 90; 90; 90;  

COD ID: 1510000
CIF file Formula: - Ag9.8 Al12 Br12 O48 Si12 -
Comments: Seff, K.; Kim, Y. The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A Journal of Physical Chemistry 82 (1978) 925-929
Space group: P m -3 m
Cell volume: 1842.32
Cell parameters: 12.259; 12.259; 12.259; 90; 90; 90;  

COD ID: 1510044
CIF file Formula: - Ag3.02 Al12 O48 Rb11.85 Si12 -
Comments: Song, S.H.; Seff, K.; Kim, Y. Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor Journal of Physical Chemistry 95 (1991) 9919-9924
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;  

COD ID: 1521307
CIF file Formula: - Al0.2917 Cu0.13025 O2.02767 Si0.7083 -
Comments: Maxwell, I.E.; de Boer, J.J. Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite Journal of Physical Chemistry 79 (1975) 1874-1879
Space group: F d -3 m :2
Cell volume: 14965.1
Cell parameters: 24.643; 24.643; 24.643; 90; 90; 90;  

COD ID: 1523087
CIF file Formula: - Pb Po -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation abd identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 286.191
Cell parameters: 6.59; 6.59; 6.59; 90; 90; 90;  

COD ID: 1523088
CIF file Formula: - Po Sr -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 313.877
Cell parameters: 6.796; 6.796; 6.796; 90; 90; 90;  

COD ID: 1523089
CIF file Formula: - Po Zn -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F -4 3 m
Cell volume: 251.12
Cell parameters: 6.309; 6.309; 6.309; 90; 90; 90;  

COD ID: 1523090
CIF file Formula: - Hg Po -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 244.141
Cell parameters: 6.25; 6.25; 6.25; 90; 90; 90;  

COD ID: 1523128
CIF file Formula: - Li3 Pb -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry 60 (1956) 234-236
Space group: F m -3 m
Cell volume: 299.016
Cell parameters: 6.687; 6.687; 6.687; 90; 90; 90;  

COD ID: 1523129
CIF file Formula: - Li7 Pb2 -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry 60 (1956) 234-236
Space group: P 3 2 1
Cell volume: 167.897
Cell parameters: 4.751; 4.751; 8.589; 90; 90; 120;  

COD ID: 1523130
CIF file Formula: - Li Pb -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. III. the beta'-beta transition in Li Pb Journal of Physical Chemistry 61 (1957) 1413-1415
Space group: R -3 m :H
Cell volume: 133.278
Cell parameters: 4.987; 4.987; 6.188; 90; 90; 120;  

COD ID: 1523131
CIF file Formula: - Li22 Pb5 -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5 Journal of Physical Chemistry 62 (1958) 689-693
Space group: F 2 3
Cell volume: 8096.38
Cell parameters: 20.08; 20.08; 20.08; 90; 90; 90;  

COD ID: 1523409
CIF file Formula: - H10 N2 O9 P2 Zr -
Comments: Clearfield, A.; Troup, J.M. On the mechanism of ion exchange in crystalline zirconium phosphates. VII. The crystal structure of alpha-zirconium bis(ammonium orthophosphate) monohydrate Journal of Physical Chemistry 77 (1973) 243-247
Space group: P 1 21/c 1
Cell volume: 930.14
Cell parameters: 9.131; 5.417; 23.5; 90; 126.85; 90;  

COD ID: 1524780
CIF file Formula: - Al87.9936 O384 Si104.006 Tl45.76 -
Comments: de Boer, J.J.; Maxwell, I.E. The crystal structure of hydrated thallium-exchanged zeolite X Journal of Physical Chemistry 78 (1974) 2395-2399
Space group: F d -3 m :2
Cell volume: 15792.5
Cell parameters: 25.089; 25.089; 25.089; 90; 90; 90;  

COD ID: 1525228
CIF file Formula: - H44 Mg3 O30 P2 -
Comments: Schroeder, L.W.; Mathew, M.; Brown, W.E. (X O4)(-n) ion hydration. The crystal structure of Mg3 (P O4)2 (H2 O)22 Journal of Physical Chemistry 82 (1978) 2335-2340
Space group: P -1
Cell volume: 668.009
Cell parameters: 6.902; 6.961; 15.982; 87.66; 85.22; 60.81;  

COD ID: 1525466
CIF file Formula: - Cd Po -
Comments: Witteman, W.G.; Vier, D.T.; Giorgi, A.L. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F -4 3 m
Cell volume: 296.074
Cell parameters: 6.665; 6.665; 6.665; 90; 90; 90;  

COD ID: 1525479
CIF file Formula: - Al12 Na12 O48 Si12 -
Comments: Yanagida, R.Y.; Seff, K.; Amaro, A.A. A redetermination of the crystal structure of dehydrated zeolite 4A Journal of Physical Chemistry 77 (1973) 805-809
Space group: P m -3 m
Cell volume: 1844.12
Cell parameters: 12.263; 12.263; 12.263; 90; 90; 90;  

COD ID: 1527182
CIF file Formula: - Ba Cl2 -
Comments: Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135
Space group: P n m a
Cell volume: 350.549
Cell parameters: 7.865; 4.731; 9.421; 90; 90; 90;  

COD ID: 1527183
CIF file Formula: - Ba Br2 -
Comments: Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135
Space group: P n m a
Cell volume: 406.836
Cell parameters: 8.276; 4.956; 9.919; 90; 90; 90;  

COD ID: 1527184
CIF file Formula: - Ba I2 -
Comments: Brackett, E.B.; Brackett, T.E. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry 67 (1963) 2132-2135
Space group: P n m a
Cell volume: 506.112
Cell parameters: 8.922; 5.304; 10.695; 90; 90; 90;  

COD ID: 1527284
CIF file Formula: - Cr5 Si3 -
Comments: Dauben, C.H.; Templeton, D.H.; Myers, C.E. The crystal structure of Cr5 Si3 Journal of Physical Chemistry 60 (1956) 443-445
Space group: I 4/m c m
Cell volume: 389.836
Cell parameters: 9.17; 9.17; 4.636; 90; 90; 90;  

COD ID: 1527343
CIF file Formula: - C K O5 Pu -
Comments: Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry 58 (1954) 405-408
Space group: P 63/m m c
Cell volume: 220.556
Cell parameters: 5.09; 5.09; 9.83; 90; 90; 120;  

COD ID: 1527344
CIF file Formula: - C H4 N O5 Pu -
Comments: Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry 58 (1954) 405-408
Space group: P 63/m m c
Cell volume: 233.121
Cell parameters: 5.09; 5.09; 10.39; 90; 90; 120;  

COD ID: 1527345
CIF file Formula: - C Am O5 Rb -
Comments: Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry 58 (1954) 405-408
Space group: P 63/m m c
Cell volume: 237.466
Cell parameters: 5.12; 5.12; 10.46; 90; 90; 120;  

COD ID: 1527388
CIF file Formula: - F K2 Nb O3 -
Comments: Galasso, F.; Darby, W. Preparation, structure, and properties of K2 Nb O3 F Journal of Physical Chemistry 66 (1962) 1318-1320
Space group: I 4/m m m
Cell volume: 213.935
Cell parameters: 3.956; 3.956; 13.67; 90; 90; 90;  

COD ID: 1527389
CIF file Formula: - F Fe O3 Sr2 -
Comments: Galasso, F.; Darby, W. Preparation and properties of Sr2 Fe O3 F Journal of Physical Chemistry 67 (1963) 1451-1453
Space group: I 4/m m m
Cell volume: 191.398
Cell parameters: 3.84; 3.84; 12.98; 90; 90; 90;  

COD ID: 1527512
CIF file Formula: - Ir3 Te8 -
Comments: Hockings, E.F.; White, J.G. The system iridium-tellurium Journal of Physical Chemistry 64 (1960) 1042-1045
Space group: P a -3
Cell volume: 263.868
Cell parameters: 6.414; 6.414; 6.414; 90; 90; 90;  

COD ID: 1527671
CIF file Formula: - Os Si -
Comments: Korst, W.L.; Searcy, A.W.; Finnie, L.N. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry 61 (1957) 1541-1543
Space group: P 21 3
Cell volume: 105.757
Cell parameters: 4.729; 4.729; 4.729; 90; 90; 90;  

COD ID: 1527672
CIF file Formula: - Ir Si -
Comments: Korst, W.L.; Finnie, L.N.; Searcy, A.W. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry 61 (1957) 1541-1543
Space group: P n m a
Cell volume: 111.953
Cell parameters: 5.558; 3.211; 6.273; 90; 90; 90;  

COD ID: 1527721
CIF file Formula: - Cl H3 O5 -
Comments: Lee, F.S.; Carpenter, G.B. The crystal structure of perchloric acid monohydrate Journal of Physical Chemistry 63 (1959) 279-282
Space group: P n m a
Cell volume: 370.495
Cell parameters: 9.065; 5.569; 7.339; 90; 90; 90;  

COD ID: 1527785
CIF file Formula: - Cr H9 N3 O4 -
Comments: McLaren, E.H.; Helmholz, L. The crystal and molecular structure of triamminochromium tetroxide Journal of Physical Chemistry 63 (1959) 1279-1283
Space group: P 1 21/c 1
Cell volume: 1133.23
Cell parameters: 15.21; 7.69; 9.77; 90; 97.4; 90;  

COD ID: 1527817
CIF file Formula: - Lu O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 304.177
Cell parameters: 7.01; 7.01; 6.19; 90; 90; 90;  

COD ID: 1527818
CIF file Formula: - O4 V Yb -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 308.769
Cell parameters: 7.04; 7.04; 6.23; 90; 90; 90;  

COD ID: 1527819
CIF file Formula: - O4 Tm V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 303.8
Cell parameters: 7; 7; 6.2; 90; 90; 90;  

COD ID: 1527820
CIF file Formula: - Ho O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 311.522
Cell parameters: 7.06; 7.06; 6.25; 90; 90; 90;  

COD ID: 1527821
CIF file Formula: - O4 V Y -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 316.071
Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90;  

COD ID: 1527822
CIF file Formula: - Dy O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 316.071
Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90;  

COD ID: 1527823
CIF file Formula: - O4 Tb V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 322.583
Cell parameters: 7.15; 7.15; 6.31; 90; 90; 90;  

COD ID: 1527824
CIF file Formula: - Gd O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 327.236
Cell parameters: 7.19; 7.19; 6.33; 90; 90; 90;  

COD ID: 1527825
CIF file Formula: - Eu O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 329.184
Cell parameters: 7.2; 7.2; 6.35; 90; 90; 90;  

COD ID: 1527826
CIF file Formula: - O4 Sm V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 333.376
Cell parameters: 7.24; 7.24; 6.36; 90; 90; 90;  

COD ID: 1527827
CIF file Formula: - Nd O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 345.477
Cell parameters: 7.33; 7.33; 6.43; 90; 90; 90;  

COD ID: 1527828
CIF file Formula: - O4 Pr V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 342.122
Cell parameters: 7.3; 7.3; 6.42; 90; 90; 90;  

COD ID: 1527829
CIF file Formula: - Ce O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 348.575
Cell parameters: 7.34; 7.34; 6.47; 90; 90; 90;  

COD ID: 1527830
CIF file Formula: - Er0.75 O4 V Y0.25 -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 312.406
Cell parameters: 7.07; 7.07; 6.25; 90; 90; 90;  

COD ID: 1527831
CIF file Formula: - H O2 Sc -
Comments: Milligan, W.O.; McAtee, J.L. Crystal structure of gamma Al O O H and gamma Sc O O H Journal of Physical Chemistry 60 (1956) 273-277
Space group: C m c m
Cell volume: 169.031
Cell parameters: 3.24; 13.01; 4.01; 90; 90; 90;  

COD ID: 1527845
CIF file Formula: - Cl4 Cs2 Cu -
Comments: Morosin, B.; Lingafelter, E.C. The configuration of the tetrachlorocuprate(II) ion Journal of Physical Chemistry 65 (1961) 50-51
Space group: P n m a
Cell volume: 919.782
Cell parameters: 9.719; 7.658; 12.358; 90; 90; 90;  

COD ID: 1527996
CIF file Formula: - F K2 O3 P -
Comments: Robinson, M.T. The crystal structures of beta-K2 S O4 and of beta-K2 P O3 F Journal of Physical Chemistry 62 (1958) 925-928
Space group: P n a m
Cell volume: 456.219
Cell parameters: 7.543; 10.16; 5.953; 90; 90; 90;  

COD ID: 1528118
CIF file Formula: - Cl3 Y -
Comments: Templeton, D.H.; Carter, G.F. The crystal structure of yttrium trichloride and similar compounds Journal of Physical Chemistry 58 (1954) 940-944
Space group: C 1 2/m 1
Cell volume: 496.762
Cell parameters: 6.92; 11.94; 6.44; 90; 111; 90;  

COD ID: 1528149
CIF file Formula: - Cs3 O -
Comments: Tsai, K.R.; Harris, P.M.; Lassettre, E.N. The crystal structure of tricesium monoxide Journal of Physical Chemistry 60 (1956) 345-347
Space group: P 63/m c m
Cell volume: 502.039
Cell parameters: 8.78; 8.78; 7.52; 90; 90; 120;  

COD ID: 1528177
CIF file Formula: - Li23 Sr6 -
Comments: Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry 66 (1962) 2142-2145
Space group: F m -3 m
Cell volume: 3294.65
Cell parameters: 14.88; 14.88; 14.88; 90; 90; 90;  

COD ID: 1528178
CIF file Formula: - Li2 Sr3 -
Comments: Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry 66 (1962) 2142-2145
Space group: P 42/m n m
Cell volume: 792.571
Cell parameters: 9.628; 9.628; 8.55; 90; 90; 90;  

COD ID: 1528240
CIF file Formula: - Li8 Pb3 -
Comments: Zalkin, A.; Ramsey, W.J.; Templeton, D.H. Intermetallic compounds between lithium and lead. II. The crystal structure of Li8 Pb3 Journal of Physical Chemistry 60 (1956) 1275-1277
Space group: C 1 2/m 1
Cell volume: 418.735
Cell parameters: 8.24; 4.757; 11.03; 90; 104.417; 90;  

COD ID: 1528305
CIF file Formula: - C12 H12 Al12 Na12 O48 Si12 -
Comments: Amaro, A.A.; Seff, K. Crystal structure of an acetylene sorption complex of zeolite 4A Journal of Physical Chemistry 77 (1973) 906-910
Space group: P m -3 m
Cell volume: 1842.77
Cell parameters: 12.26; 12.26; 12.26; 90; 90; 90;  

COD ID: 1528458
CIF file Formula: - Br2 H2 O Sr -
Comments: Dyke, M.; Sass, R.L. The Crystal Structure of Strontium Bromide Monohydrate Journal of Physical Chemistry 68 (1964) 3259-3262
Space group: P n m a
Cell volume: 447.612
Cell parameters: 11.38; 4.28; 9.19; 90; 90; 90;  

COD ID: 1528827
CIF file Formula: - Cl4 Fe Na -
Comments: Richards, R.R.; Gregory, N.W. The Crystal Structure of Sodium Tetrachloroferrate(III) Journal of Physical Chemistry 69 (1965) 239-244
Space group: P 21 21 21
Cell volume: 634.745
Cell parameters: 10.304; 9.88; 6.235; 90; 90; 90;  

COD ID: 1528845
CIF file Formula: - Br2 Sr -
Comments: Sass, R.L.; Brackett, T.E.; Brackett, E.B. The crystal structure of strontium bromide Journal of Physical Chemistry 67 (1963) 2862-2863
Space group: P 4/n :2
Cell volume: 968.262
Cell parameters: 11.633; 11.633; 7.155; 90; 90; 90;  

COD ID: 1529937
CIF file Formula: - Al12 H42 Na4 Ni3 O78 Si12 -
Comments: Firor, R.L.; Seff, K. Hydrolysis in zeolites. Five-coordinate aluminum(III). Investigations of two hydrated partially ion-exchanged zeolite A crystal structures, Ni(II) Na-A and Fe(II) Na-A Journal of Physical Chemistry 82 (1978) 1650-1655
Space group: P m -3 m
Cell volume: 1844.12
Cell parameters: 12.263; 12.263; 12.263; 90; 90; 90;  

COD ID: 1529938
CIF file Formula: - Al12 Fe2.7 H29.6 Na2 O62.8 Si12 -
Comments: Firor, R.L.; Seff, K. Hydrolysis in zeolites. Five-coordinate aluminum(III). Investigations of two hydrated partially ion-exchanged zeolite A crystal structures, Ni(II) Na-A and Fe(II) Na-A Journal of Physical Chemistry 82 (1978) 1650-1655
Space group: P m -3 m
Cell volume: 1832.87
Cell parameters: 12.238; 12.238; 12.238; 90; 90; 90;  

COD ID: 1530006
CIF file Formula: - Cl8 H4 N O2 Rb3 Ru2 -
Comments: Good, M.L.; Cavanaugh, M.A.; Trefonas, L.M.; Patil, M.D.; Dodge, J.; Alexander, C.J.; Majeste, R.J. Further studies on the chemical and physical properties of the nitrido-bridged complexes of ruthenium Journal of Physical Chemistry 88 (1984) 483-488
Space group: C 1 2/m 1
Cell volume: 887.636
Cell parameters: 15.923; 7.7011; 8.458; 90; 121.148; 90;  

COD ID: 1530166
CIF file Formula: - Ag12 Al12 H6 O51 Si12 -
Comments: Kim, Y.; Seff, K. Evidence for near zero coordinate silver(I). the crystal structures of fully and partially hydrated fully Ag+ exchanged zeolite A Journal of Physical Chemistry 82 (1978) 1071-1077
Space group: P m -3 m
Cell volume: 1818.53
Cell parameters: 12.206; 12.206; 12.206; 90; 90; 90;  

COD ID: 1530264
CIF file Formula: - Al12 Cu7.52 H5.76 O51 Si12 -
Comments: Lee, H.S.; Seff, K. Redox reactions of copper in zeolite A. Four crystal structures of vacuum-desolvated copper-exchanged zeolite A, Cu8-A Journal of Physical Chemistry 85 (1981) 397-405
Space group: P m -3 m
Cell volume: 1791.84
Cell parameters: 12.146; 12.146; 12.146; 90; 90; 90;  

COD ID: 1530265
CIF file Formula: - Al12 Cu8 H2.25 O50.25 Si12 -
Comments: Lee, H.S.; Seff, K. Redox reactions of copper in zeolite A. Four crystal structures of vacuum-desolvated copper-exchanged zeolite A, Cu8-A Journal of Physical Chemistry 85 (1981) 397-405
Space group: P m -3 m
Cell volume: 1805.15
Cell parameters: 12.176; 12.176; 12.176; 90; 90; 90;  

COD ID: 1530266
CIF file Formula: - Al12 Cu7.56 H5.03 O49.35 Si12 -
Comments: Lee, H.S.; Seff, K. Redox reactions of copper in zeolite A. Four crystal structures of vacuum-desolvated copper-exchanged zeolite A, Cu8-A Journal of Physical Chemistry 85 (1981) 397-405
Space group: P m -3 m
Cell volume: 1812.28
Cell parameters: 12.192; 12.192; 12.192; 90; 90; 90;  

COD ID: 1530267
CIF file Formula: - Al12 Cu5.68 O48 Si12 -
Comments: Lee, H.S.; Seff, K. Redox reactions of copper in zeolite A. Four crystal structures of vacuum-desolvated copper-exchanged zeolite A, Cu8-A Journal of Physical Chemistry 85 (1981) 397-405
Space group: P m -3 m
Cell volume: 1819.42
Cell parameters: 12.208; 12.208; 12.208; 90; 90; 90;  

COD ID: 1530381
CIF file Formula: - Al12.29 Cd5.86 H69 O82.5 Si11.71 -
Comments: McCusker, L.B.; Seff, K. Crystal structures of hydrated and partially dehydrated fully cadmium(II)-exchanged zeolite A Journal of Physical Chemistry 85 (1981) 166-174
Space group: P m -3 m
Cell volume: 1829.28
Cell parameters: 12.23; 12.23; 12.23; 90; 90; 90;  

COD ID: 1530382
CIF file Formula: - Al12 Cd6 H12 O54 Si12 -
Comments: McCusker, L.B.; Seff, K. Crystal structures of hydrated and partially dehydrated fully cadmium(II)-exchanged zeolite A Journal of Physical Chemistry 85 (1981) 166-174
Space group: P m -3 m
Cell volume: 1833.77
Cell parameters: 12.24; 12.24; 12.24; 90; 90; 90;  

COD ID: 1530544
CIF file Formula: - Al10 Cs2.7 D7.3 O96 Si38 -
Comments: Parise, J.B.; Abrams, L.; Gier, T.E.; Prince, E.; Corbin, D.R.; Jorgensen, J.D. Flexibility of the framework of zeolite rho. Structural variation from 11 to 573 K. a study using neutron powder diffraction Journal of Physical Chemistry 88 (1984) 2303-2307
Space group: I -4 3 m
Cell volume: 3112.78
Cell parameters: 14.601; 14.601; 14.601; 90; 90; 90;  

COD ID: 1530545
CIF file Formula: - Al10 Cs3.78 D6.22 O96 Si38 -
Comments: Parise, J.B.; Gier, T.E.; Abrams, L.; Corbin, D.R.; Prince, E.; Jorgensen, J.D. Flexibility of the framework of zeolite rho. Structural variation from 11 to 573 K. a study using neutron powder diffraction Journal of Physical Chemistry 88 (1984) 2303-2307
Space group: I -4 3 m
Cell volume: 3214.27
Cell parameters: 14.758; 14.758; 14.758; 90; 90; 90;  

COD ID: 1530597
CIF file Formula: - Al12 K11.1 O48 Si12 -
Comments: Pluth, J.J.; Smith, J.V. Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure Journal of Physical Chemistry 83 (1979) 741-749
Space group: P m -3 m
Cell volume: 1868.59
Cell parameters: 12.317; 12.317; 12.317; 90; 90; 90;  

COD ID: 1530598
CIF file Formula: - Al12 K11.41 O48 Si12 -
Comments: Pluth, J.J.; Smith, J.V. Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure Journal of Physical Chemistry 83 (1979) 741-749
Space group: P m -3 m
Cell volume: 1860.87
Cell parameters: 12.3; 12.3; 12.3; 90; 90; 90;  

COD ID: 1530630
CIF file Formula: - Cl2 H14 N5 O2 Tc -
Comments: Radonovich, L.J.; Hoard, J.L. The crystal structure and molecular stereochemistry of trans-aquonitrosyl(tetraammine)technetium dichloride. Correlation of stereochemistry with bonding theory. Journal of Physical Chemistry 88 (1984) 6711-6716
Space group: P 1 21/m 1
Cell volume: 480.992
Cell parameters: 6.858; 10.579; 6.646; 90; 94.01; 90;  

COD ID: 1530839
CIF file Formula: - Al12 Cs9.24 O48 Si12 Tl2.98 -
Comments: Subramanian, V.; Seff, K. Crystal structure of dehydrated cesium- and thalliumexchanged zeolite A Journal of Physical Chemistry 83 (1979) 2166-2169
Space group: P m -3 m
Cell volume: 1866.32
Cell parameters: 12.312; 12.312; 12.312; 90; 90; 90;  

COD ID: 1530840
CIF file Formula: - Al12 Ca5.13 Cs1.74 O48 Si12 -
Comments: Subramanian, V.; Seff, K. Five crystal structures of fully dehydrated calcium- and cesium-exchanged zeolite A, Ca(x) Cs(12-2x)-A, 2.8<x<5.2 Journal of Physical Chemistry 84 (1980) 2928-2933
Space group: P m -3 m
Cell volume: 1850.45
Cell parameters: 12.277; 12.277; 12.277; 90; 90; 90;  

COD ID: 1530841
CIF file Formula: - Al12 Ca3.98 Cs4.04 O48 Si12 -
Comments: Subramanian, V.; Seff, K. Five crystal structures of fully dehydrated calcium- and cesium-exchanged zeolite A, Ca(x) Cs(12-2x)-A, 2.8<x<5.2 Journal of Physical Chemistry 84 (1980) 2928-2933
Space group: P m -3 m
Cell volume: 1815.4
Cell parameters: 12.199; 12.199; 12.199; 90; 90; 90;  

COD ID: 1530842
CIF file Formula: - Al12 Ca3.37 Cs5.26 O48 Si12 -
Comments: Subramanian, V.; Seff, K. Five crystal structures of fully dehydrated calcium- and cesium-exchanged zeolite A, Ca(x) Cs(12-2x)-A, 2.8<x<5.2 Journal of Physical Chemistry 84 (1980) 2928-2933
Space group: P m -3 m
Cell volume: 1827.48
Cell parameters: 12.226; 12.226; 12.226; 90; 90; 90;  

COD ID: 1530843
CIF file Formula: - Al12 Ca3 Cs6 O48 Si12 -
Comments: Subramanian, V.; Seff, K. Five crystal structures of fully dehydrated calcium- and cesium-exchanged zeolite A, Ca(x) Cs(12-2x)-A, 2.8<x<5.2 Journal of Physical Chemistry 84 (1980) 2928-2933
Space group: P m -3 m
Cell volume: 1827.03
Cell parameters: 12.225; 12.225; 12.225; 90; 90; 90;  

COD ID: 1530844
CIF file Formula: - Al12 Ca2.8 Cs6.4 O48 Si12 -
Comments: Subramanian, V.; Seff, K. Five crystal structures of fully dehydrated calcium- and cesium-exchanged zeolite A, Ca(x) Cs(12-2x)-A, 2.8<x<5.2 Journal of Physical Chemistry 84 (1980) 2928-2933
Space group: P m -3 m
Cell volume: 1834.67
Cell parameters: 12.242; 12.242; 12.242; 90; 90; 90;  

COD ID: 1531754
CIF file Formula: - Cu6.9696 Na29.0016 O51.7024 -
Comments: Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry 80 (1976) 1776-1780
Space group: F d -3 m :2
Cell volume: 15069.2
Cell parameters: 24.7; 24.7; 24.7; 90; 90; 90;  

COD ID: 1531757
CIF file Formula: - Cu12.0032 Na21 O50 -
Comments: Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry 80 (1976) 1776-1780
Space group: F d -3 m :2
Cell volume: 15069.2
Cell parameters: 24.7; 24.7; 24.7; 90; 90; 90;  

COD ID: 1531892
CIF file Formula: - Al6.84 H4 K6.84 O50 Si17.16 -
Comments: Mortier, W.J.; Bosmans, H.J. Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms Journal of Physical Chemistry 75 (1971) 3327-3334
Space group: F d -3 m :2
Cell volume: 15126
Cell parameters: 24.731; 24.731; 24.731; 90; 90; 90;  

COD ID: 1531894
CIF file Formula: - Al54.7 K54.7 O384 Si137.3 -
Comments: Mortier, W.J.; Bosmans, H.J.; Uytterhoeven, J.B. Location of univalent cations in synthetic zeolites of the Y and X type with varying silicon to aluminium ratio. II. Dehydrated potassium exchanged forms Journal of Physical Chemistry 76 (1972) 650-656
Space group: F d -3 m :2
Cell volume: 15430.8
Cell parameters: 24.896; 24.896; 24.896; 90; 90; 90;  

COD ID: 1532075
CIF file Formula: - Al11 O48 Si13 Tl11 -
Comments: Riley, P.E.; Seff, K. The Crystal Structure of Hydrated and Dehydrated Thallium-Exchanged Zeolite A Journal of Physical Chemistry 76 (1972) 2593-2597
Space group: P m -3 m
Cell volume: 1802.48
Cell parameters: 12.17; 12.17; 12.17; 90; 90; 90;  

COD ID: 1532219
CIF file Formula: - Al11 Na11 O48 S16 Si13 -
Comments: Seff, K. The Crystal Structure of a Sulfur Sorption Complex of Zeolite 4A Journal of Physical Chemistry 76 (1972) 2601-2605
Space group: P m -3 m
Cell volume: 1855.88
Cell parameters: 12.289; 12.289; 12.289; 90; 90; 90;  

COD ID: 1532390
CIF file Formula: - Al11 H96 N32 Na11 O48 Si13 -
Comments: Yanagida, R.Y.; Seff, K. The Crystal Structure of an Ammonia Sorption Complex of Zeolite 4A Journal of Physical Chemistry 76 (1972) 2597-2601
Space group: P m -3 m
Cell volume: 1856.33
Cell parameters: 12.29; 12.29; 12.29; 90; 90; 90;  

COD ID: 1535545
CIF file Formula: - Al54.7008 K36.928 O405.808 Si137.299 -
Comments: Mortier, W.J.; Uytterhoeven, J.B.; Costenoble, M.L. Location of cations in synthetic zeolites X and Y. III. Potasium-alkylammonium Y zeolites Journal of Physical Chemistry 77 (1973) 2880-2885
Space group: F d -3 m :2
Cell volume: 15168.3
Cell parameters: 24.754; 24.754; 24.754; 90; 90; 90;  

COD ID: 1535548
CIF file Formula: - Al54.7008 K21.952 O400 Si137.299 -
Comments: Mortier, W.J.; Costenoble, M.L.; Uytterhoeven, J.B. Location of cations in synthetic zeolites X and Y. III. Potasium-alkylammonium Y zeolites Journal of Physical Chemistry 77 (1973) 2880-2885
Space group: F d -3 m :2
Cell volume: 15146.2
Cell parameters: 24.742; 24.742; 24.742; 90; 90; 90;  

COD ID: 1535940
CIF file Formula: - Al12 Cs7 Na5 O48 Si12 -
Comments: Vance, T.B.jr.; Seff, K. Hydrated and dehydrated crystal structures of seventwelfths cesium-exchanged zeolite A Journal of Physical Chemistry 79 (1975) 2163-2167
Space group: P m -3 m
Cell volume: 1869.96
Cell parameters: 12.32; 12.32; 12.32; 90; 90; 90;  

COD ID: 1536625
CIF file Formula: - Al12 K11 O42 Si12 -
Comments: Pluth, J.J.; Smith, J.V. Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure Journal of Physical Chemistry 83 (1979) 741-749
Space group: P m -3 m
Cell volume: 1864.95
Cell parameters: 12.309; 12.309; 12.309; 90; 90; 90;  

COD ID: 1537021
CIF file Formula: - Al O4 P -
Comments: Richardson, J.W.jr.; Smith, J.V.; Pluth, J.J. Theoretical nets with 18-ring channels: enumeration, geometrical modelling, and neutron diffraction study of Al P O4 - 54 Journal of Physical Chemistry 93 (1989) 8212-8219
Space group: P 63/m c m
Cell volume: 2504.14
Cell parameters: 18.549; 18.549; 8.404; 90; 90; 120;  

COD ID: 1537207
CIF file Formula: - O2 Si -
Comments: Fyfe, C.A.; Gies, H.; Kokotailo, G.T.; Marler, B.; Cox, D.E. Crystal structure of silica-ZSM-12 by the combined use of high- resolution mas nmr solid-state spectroscopy and synchrotron x-ray powder diffraction. Journal of Physical Chemistry 94 (1990) 3718-3721
Space group: C 1 2/c 1
Cell volume: 2893.28
Cell parameters: 24.8633; 5.01238; 24.3725; 90; 107.721; 90;  

COD ID: 1537802
CIF file Formula: - Ge Si -
Comments: Dismukes, J.P.; Ekstrom, L.; Paff, R.J. Lattice parameter and density in germanium-silicon alloys Journal of Physical Chemistry 68 (1964) 3021-3027
Space group: F d -3 m :1
Cell volume: 169.783
Cell parameters: 5.5373; 5.5373; 5.5373; 90; 90; 90;  

COD ID: 1538639
CIF file Formula: - O0.7304 Ti0.913 -
Comments: Loehman, R.E.; Rao, C.N.R.; Honig, J.M. Crystallography and Defect Chemistry of Solid Solutions of Vanadium and Titanium Oxides Journal of Physical Chemistry 73 (1969) 1781-1784
Space group: F m -3 m
Cell volume: 73.718
Cell parameters: 4.193; 4.193; 4.193; 90; 90; 90;  

COD ID: 1538818
CIF file Formula: - Lu Si2 -
Comments: Mayer, I.P.; Post, B.; Banks, E. High-temperature X-ray study of rare-earth silicides Journal of Physical Chemistry 66 (1962) 693-696
Space group: P 6/m m m
Cell volume: 48.939
Cell parameters: 3.74; 3.74; 4.04; 90; 90; 120;  

COD ID: 1538992
CIF file Formula: - Nd Si2 -
Comments: Perri, J.A.; Banks, E.; Post, B. Polymorphism of rare earth disilicides Journal of Physical Chemistry 63 (1959) 2073-2074
Space group: I 41/a m d :1
Cell volume: 229.168
Cell parameters: 4.111; 4.111; 13.56; 90; 90; 90;  

COD ID: 1539872
CIF file Formula: - Al56 D75 Na13.93 O399.15 Si136 -
Comments: Czjzek, M.; Jobic, H.; Fitch, A.N.; Vogt, T. Direct determination of proton positions in D-Y and H-Y zeolite samples by neutron powder diffraction Journal of Physical Chemistry 96 (1992) 1535-1540
Space group: F d -3 m :2
Cell volume: 15164.4
Cell parameters: 24.75189; 24.75189; 24.75189; 90; 90; 90;  

COD ID: 1539874
CIF file Formula: - Al56 H53.17 Na3 O384 Si136 -
Comments: Czjzek, M.; Vogt, T.; Fitch, A.N.; Jobic, H. Direct determination of proton positions in D-Y and H-Y zeolite samples by neutron powder diffraction Journal of Physical Chemistry 96 (1992) 1535-1540
Space group: F d -3 m :2
Cell volume: 15191.2
Cell parameters: 24.76649; 24.76649; 24.76649; 90; 90; 90;  

COD ID: 1540075
CIF file Formula: - Al12 Cs12.94 O48 Si12 -
Comments: Heo, N.-H.; Dejsupa, C.; Seff, K. Preparation and structure of fully Cs+ -exchanged zeolite A Journal of Physical Chemistry 91 (1987) 3943-3944
Space group: P m -3 m
Cell volume: 1851.35
Cell parameters: 12.279; 12.279; 12.279; 90; 90; 90;  

COD ID: 1540076
CIF file Formula: - Al12 Cs13 H O49 Si12 -
Comments: Heo, N.-H.; Dejsupa, C.; Seff, K. Preparation and structure of fully Cs+ -exchanged zeolite A Journal of Physical Chemistry 91 (1987) 3943-3944
Space group: P m -3 m
Cell volume: 1851.35
Cell parameters: 12.279; 12.279; 12.279; 90; 90; 90;  

COD ID: 1540244
CIF file Formula: - Ag4.6 Al12 Na7.4 O48 Si12 -
Comments: Kim, Y.; Seff, K. Silver cluster formation in the large cavity of zeolite A. Crystal structure of Ag4.6 Na7.4 Si12 Al12 O48. Dehydrated and treated with hydrogen at 350 centigrade Journal of Physical Chemistry 91 (1987) 668-671
Space group: P m -3 m
Cell volume: 1819.42
Cell parameters: 12.208; 12.208; 12.208; 90; 90; 90;  

COD ID: 1540836
CIF file Formula: - Sr -
Comments: Wang, F.E.; Kanda, F.A.; King, A.J. The Li-Sr equilibrium system Journal of Physical Chemistry 66 (1962) 2138-2142
Space group: P 63/m m c
Cell volume: 113.416
Cell parameters: 4.31; 4.31; 7.05; 90; 90; 120;  

COD ID: 1541168
CIF file Formula: - C4 H12 O28 Si12 -
Comments: Richardson, J.W.jr.; Dytrych, W.J.; Pluth, J.J.; Smith, J.V.; Bibby, D.M. Conformation of ethylene glycol and phase change in silica sodalite Journal of Physical Chemistry 92 (1988) 243-247
Space group: I m -3 m
Cell volume: 687.834
Cell parameters: 8.8273; 8.8273; 8.8273; 90; 90; 90;  

COD ID: 1541214
CIF file Formula: - Si2 Tm -
Comments: Mayer, I.P.; Banks, E.; Post, B. High-temperature X-ray study of rare-earth silicides Journal of Physical Chemistry 66 (1962) 693-696
Space group: P 6/m m m
Cell volume: 49.831
Cell parameters: 3.76; 3.76; 4.07; 90; 90; 120;  

COD ID: 1541215
CIF file Formula: - Si2 Y -
Comments: Mayer, I.P.; Banks, E.; Post, B. Rare earth disilicides Journal of Physical Chemistry 66 (1962) 693-696
Space group: P 6/m m m
Cell volume: 53.144
Cell parameters: 3.85; 3.85; 4.14; 90; 90; 120;  

COD ID: 1541296
CIF file Formula: - D1.8 Ga Li O4.9 Si -
Comments: Newsam, J.M. Synthesis and structural characterization of a lithium gallosilicate with the zeolite abw framework Journal of Physical Chemistry 92 (1988) 445-452
Space group: P n a 21
Cell volume: 435.623
Cell parameters: 10.5659; 8.2053; 5.0247; 90; 90; 90;  

COD ID: 1541297
CIF file Formula: - D2 Ga Li O5 Si -
Comments: Newsam, J.M. Synthesis and structural characterization of a lithium gallosilicate with the zeolite abw framework Journal of Physical Chemistry 92 (1988) 445-452
Space group: P n a 21
Cell volume: 431.959
Cell parameters: 10.465; 8.2113; 5.0268; 90; 90; 90;  

COD ID: 1541298
CIF file Formula: - Al1.8 K11.7 O72 Si34.2 -
Comments: Newsam, J.M. Structures of dehydrated potassium zeolite L at 298 and 78k and 78 K containing sorbed perdeuteriobenzene Journal of Physical Chemistry 93 (1989) 7689-7694
Space group: P 6/m m m
Cell volume: 2207.42
Cell parameters: 18.46; 18.46; 7.4798; 90; 90; 120;  

COD ID: 1541533
CIF file Formula: - Al58.0032 Ni23.84 O391.68 Si133.997 -
Comments: Olson, D.H. Crystal structure of the zeolite nickel faujasite Journal of Physical Chemistry 72 (1968) 4366-4373
Space group: F d -3 m :2
Cell volume: 14544.7
Cell parameters: 24.41; 24.41; 24.41; 90; 90; 90;  

COD ID: 1541544
CIF file Formula: - Al96 K91 O384 Si96 -
Comments: Pluth, J.J.; Smith, J.V. Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure Journal of Physical Chemistry 83 (1979) 741-749
Space group: F m -3 c
Cell volume: 14886.9
Cell parameters: 24.6; 24.6; 24.6; 90; 90; 90;  

COD ID: 1541576
CIF file Formula: - Al62.08 La6.88 O390.8 Si130.56 -
Comments: Scherzer, J.; Bass, J.L.; Hunter, F.D. Structural characterization of hydrothermally treated lanthanum Y zeolites. I. Framework vibrational spectra and crystal structure Journal of Physical Chemistry 79 (1975) 1194-1199
Space group: F d -3 m :2
Cell volume: 14688.1
Cell parameters: 24.48999; 24.48999; 24.48999; 90; 90; 90;  

COD ID: 1541577
CIF file Formula: - Al62 H68.4 La20.7 O418.2 Si130 -
Comments: Scherzer, J.; Bass, J.L.; Hunter, F.D. Structural characterization of hydrothermally treated lanthanum Y zeolites. I. Framework vibrational spectra and crystal structure Journal of Physical Chemistry 79 (1975) 1194-1199
Space group: F d -3 m :2
Cell volume: 15160.9
Cell parameters: 24.75; 24.75; 24.75; 90; 90; 90;  

COD ID: 1541584
CIF file Formula: - Cu Mn2 O4 -
Comments: Sinha, A.P.B.; Sanjana, N.R.; Biswas, A.B. The crystal structure of copper manganite Journal of Physical Chemistry 62 (1958) 191-194
Space group: F d -3 m :1
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 1541643
CIF file Formula: - H3 K Si -
Comments: Ring, M.A.; Ritter, D.M. Crystal structure of potassium silyl Journal of Physical Chemistry 65 (1961) 182-183
Space group: F m -3 m
Cell volume: 365.526
Cell parameters: 7.15; 7.15; 7.15; 90; 90; 90;  

COD ID: 1541696
CIF file Formula: - Al12 H48 Na2 O72 Si12 Zn5 -
Comments: Kim, Y.; Seff, K. Crystal structure of hydrated partially zinc(II)- exchanged zeolite A, Zn5 Na2-A Journal of Physical Chemistry 84 (1980) 2823-2827
Space group: P m -3 m
Cell volume: 1814.06
Cell parameters: 12.196; 12.196; 12.196; 90; 90; 90;  

COD ID: 1541789
CIF file Formula: - Al12 Cd5.86 H3.4 O49.7 Si12 -
Comments: McCusker, L.B.; Seff, K. Migration of framework oxide ions. Crystal structures of fully cadmium(II)-exchanged zeolite A evacuated at 600 and 700 C Journal of Physical Chemistry 84 (1980) 2827-2831
Space group: P m -3 m
Cell volume: 1841.87
Cell parameters: 12.258; 12.258; 12.258; 90; 90; 90;  

COD ID: 1541790
CIF file Formula: - Al12 Cd5.8 H4.6 O50.3 Si12 -
Comments: McCusker, L.B.; Seff, K. Migration of framework oxide ions. Crystal structures of fully cadmium(II)-exchanged zeolite A evacuated at 600 and 700 C Journal of Physical Chemistry 84 (1980) 2827-2831
Space group: P m -3 m
Cell volume: 1832.42
Cell parameters: 12.237; 12.237; 12.237; 90; 90; 90;  

COD ID: 1541977
CIF file Formula: - H3.8 K0.05 N1.95 O3 -
Comments: Holden, J.R.; Dickinson, C.W. Crystal Structures of Three Solid Solution Phases of Ammonium Nitrate and Potassium Nitrate Journal of Physical Chemistry 79 (1975) 249-256
Space group: P n m a
Cell volume: 320.914
Cell parameters: 7.694; 5.827; 7.158; 90; 90; 90;  

COD ID: 1541979
CIF file Formula: - H3.628 K0.093 N1.907 O3 -
Comments: Holden, J.R.; Dickinson, C.W. Crystal Structures of Three Solid Solution Phases of Ammonium Nitrate and Potassium Nitrate Journal of Physical Chemistry 79 (1975) 249-256
Space group: P n m a
Cell volume: 317.846
Cell parameters: 7.669; 5.821; 7.12; 90; 90; 90;  

COD ID: 1541981
CIF file Formula: - H3.52 K0.12 N1.88 O3 -
Comments: Holden, J.R.; Dickinson, C.W. Crystal Structures of Three Solid Solution Phases of Ammonium Nitrate and Potassium Nitrate Journal of Physical Chemistry 79 (1975) 249-256
Space group: P n m a
Cell volume: 315.972
Cell parameters: 7.66; 5.8; 7.112; 90; 90; 90;  

COD ID: 1541983
CIF file Formula: - H2.548 K0.366 N1.637 O3 -
Comments: Holden, J.R.; Dickinson, C.W. Crystal Structures of Three Solid Solution Phases of Potassium Nitrate and Ammonium Nitrate Journal of Physical Chemistry 79 (1975) 249-256
Space group: P n m a
Cell volume: 307.86
Cell parameters: 7.635; 5.739; 7.026; 90; 90; 90;  

COD ID: 1542176
CIF file Formula: - Ca Na O4 P -
Comments: Bredig, M.A. Isomorphism and allotropy in compounds of the type A2 X O4 Journal of Physical Chemistry 46 (1942) 747-764
Space group: P -3 m 1
Cell volume: 166.766
Cell parameters: 5.23; 5.23; 7.04; 90; 90; 120;  

COD ID: 1542212
CIF file Formula: - H0.192 K0.952 N1.048 O3 -
Comments: Holden, J.R.; Dickinson, C.W. Crystal structures of three solid solution phases of potassium nitrate and ammonium nitrate Journal of Physical Chemistry 79 (1975) 249-256
Space group: P n m a
Cell volume: 323.834
Cell parameters: 6.458; 5.444; 9.211; 90; 90; 90;  

COD ID: 1542247
CIF file Formula: - F4 Li Y -
Comments: Thoma, R.E.; Weaver, C.F.; Harris, L.A.; Friedman, H.A.; Insley, H.; Yakel, H.L.jr. Phase equilibria in the system (Li F) (Y F3) Journal of Physical Chemistry 65 (1961) 1096-1099
Space group: I 41/a :1
Cell volume: 302.684
Cell parameters: 5.26; 5.26; 10.94; 90; 90; 90;  

COD ID: 1564305
CIF file Formula: - C4 H6 O3 -
Comments: Ignatchenko, Alexey; Springer, Morgan; Walker, Jordan; Brennessel, William Alkyl Substituted Beta-Keto Acids: Molecular Structure and Decarboxylation Kinetics in Aqueous Solution and on the Surface of Metal Oxides Journal of Physical Chemistry 125 (2021) 3368-3384
Space group: P -1
Cell volume: 993.032
Cell parameters: 8.8991; 9.1263; 13.7411; 102.509; 94.403; 112.207;  

COD ID: 1564306
CIF file Formula: - C8 H14 O3 -
Comments: Ignatchenko, Alexey; Springer, Morgan; Walker, Jordan; Brennessel, William Alkyl Substituted Beta-Keto Acids: Molecular Structure and Decarboxylation Kinetics in Aqueous Solution and on the Surface of Metal Oxides Journal of Physical Chemistry 125 (2021) 3368-3384
Space group: C 1 2/c 1
Cell volume: 1773.18
Cell parameters: 9.732; 6.8118; 26.969; 90; 97.3425; 90;  

COD ID: 1564307
CIF file Formula: - C6 H10 O3 -
Comments: Ignatchenko, Alexey; Springer, Morgan; Walker, Jordan; Brennessel, William Alkyl Substituted Beta-Keto Acids: Molecular Structure and Decarboxylation Kinetics in Aqueous Solution and on the Surface of Metal Oxides Journal of Physical Chemistry 125 (2021) 3368-3384
Space group: P 1 21/c 1
Cell volume: 692.633
Cell parameters: 9.5742; 7.399; 10.2346; 90; 107.188; 90;  

COD ID: 1564308
CIF file Formula: - C6 H10 O3 -
Comments: Ignatchenko, Alexey; Springer, Morgan; Walker, Jordan; Brennessel, William Alkyl Substituted Beta-Keto Acids: Molecular Structure and Decarboxylation Kinetics in Aqueous Solution and on the Surface of Metal Oxides Journal of Physical Chemistry 125 (2021) 3368-3384
Space group: P 1 21 1
Cell volume: 703.58
Cell parameters: 4.8902; 28.1219; 5.1787; 90; 98.915; 90;  

COD ID: 9012722
CIF file Formula: - Cs -
Comments: Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II Journal of Physical Chemistry 54 (1971) 2768-2770
Space group: F m -3 m
Cell volume: 270.213
Cell parameters: 6.465; 6.465; 6.465; 90; 90; 90;  

COD ID: 9012723
CIF file Formula: - Ga -
Comments: Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II Journal of Physical Chemistry 54 (1971) 2768-2770
Space group: I 4/m m m
Cell volume: 35.151
Cell parameters: 2.808; 2.808; 4.458; 90; 90; 90;  

COD ID: 9012726
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: F m -3 m
Cell volume: 224.312
Cell parameters: 6.076; 6.076; 6.076; 90; 90; 90;  

COD ID: 9012727
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: I m -3 m
Cell volume: 115.501
Cell parameters: 4.87; 4.87; 4.87; 90; 90; 90;  

COD ID: 9012728
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: P 63/m m c
Cell volume: 111.843
Cell parameters: 4.28; 4.28; 7.05; 90; 90; 120;  

COD ID: 9012729
CIF file Formula: - Ba -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry 60 (1956) 302-304
Space group: I m -3 m
Cell volume: 125.978
Cell parameters: 5.013; 5.013; 5.013; 90; 90; 90;  

COD ID: 9012730
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 415 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: P 63/m m c
Cell volume: 90.067
Cell parameters: 4; 4; 6.5; 90; 90; 120;  

COD ID: 9012731
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 25 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: F m -3 m
Cell volume: 175.71
Cell parameters: 5.601; 5.601; 5.601; 90; 90; 90;  

COD ID: 9012732
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: I m -3 m
Cell volume: 90.398
Cell parameters: 4.488; 4.488; 4.488; 90; 90; 90;  

COD ID: 9014074
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 180 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.206
Cell parameters: 4.0043; 4.0043; 4.0043; 89.855; 89.855; 89.855;  

COD ID: 9014179
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 150 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.273
Cell parameters: 4.0057; 4.0057; 4.0057; 89.846; 89.846; 89.846;  

COD ID: 9014230
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 20 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.172
Cell parameters: 4.0036; 4.0036; 4.0036; 89.84; 89.84; 89.84;  

COD ID: 9014492
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 190 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.7
Cell parameters: 3.9828; 5.6745; 5.6946; 90; 90; 90;  

COD ID: 9014627
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 210 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.455
Cell parameters: 3.9806; 5.671; 5.6904; 90; 90; 90;  

COD ID: 9014645
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 250 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.674
Cell parameters: 3.9855; 5.6738; 5.6903; 90; 90; 90;  

COD ID: 9014743
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 15 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.172
Cell parameters: 4.0036; 4.0036; 4.0036; 89.839; 89.839; 89.839;  

COD ID: 9014756
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 170 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.196
Cell parameters: 4.0041; 4.0041; 4.0041; 89.852; 89.852; 89.852;  

COD ID: 9015236
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 130 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.184
Cell parameters: 4.00385; 4.00385; 4.00385; 89.843; 89.843; 89.843;  

COD ID: 9015616
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 40 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.167
Cell parameters: 4.0035; 4.0035; 4.0035; 89.843; 89.843; 89.843;  

COD ID: 9016084
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 230 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.665
Cell parameters: 3.9841; 5.6741; 5.6916; 90; 90; 90;  

COD ID: 9016152
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 70 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.201
Cell parameters: 4.0042; 4.0042; 4.0042; 89.837; 89.837; 89.837;  

COD ID: 9016624
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 100 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: R 3 m :R
Cell volume: 64.201
Cell parameters: 4.0042; 4.0042; 4.0042; 89.836; 89.836; 89.836;  

COD ID: 9016638
CIF file Formula: - Ba O3 Ti -
Comments: Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 270 K Journal of Physical Chemistry 97 (1993) 2368-2377
Space group: A m m 2
Cell volume: 128.761
Cell parameters: 3.9874; 5.6751; 5.6901; 90; 90; 90;  


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