Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001799 | CIF | Cd O4 W | P 1 1 2/b | 5.026; 5.078; 5.867 90; 90; 91.47 | 149.7 | 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, 1997, 101, 4358-4369 |
| 1001800 | CIF | Cd Mo O4 | I 41/a :2 | 5.156; 5.156; 11.196 90; 90; 90 | 297.6 | 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, 1997, 101, 4358-4369 |
| 1001801 | CIF | Cd Mo0.25 O4 W0.75 | P 1 1 2/b | 5.031; 5.074; 5.858 90; 90; 91.48 | 149.5 | 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, 1997, 101, 4358-4369 |
| 1001802 | CIF | Cd Mo0.75 O4 W0.25 | I 41/a :2 | 5.158; 5.158; 11.187 90; 90; 90 | 297.6 | 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, 1997, 101, 4358-4369 |
| 1008065 | CIF | F6 Xe2 | P 1 21/c 1 | 6.64; 7.33; 6.4 90; 92.67; 90 | 311.2 | 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, 1963, 67, 1569-1570 |
| 1008779 | CIF | O4 Sc V | I 41/a m d :1 | 6.78; 6.78; 6.12 90; 90; 90 | 281.3 | 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, 1953, 57, 535-537 |
| 1008928 | CIF | O3 Sc2 | I a -3 | 9.79; 9.79; 9.79 90; 90; 90 | 938.3 | 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, 1953, 57, 535-537 |
| 1010846 | CIF | C4 H16 Ca N8 O8 S | 14.74; 14.95; 6.47 91.4; 90.38; 86.89 | 1423.2 | Hendricks, S B The Crystal Structure of Ca S O~4~ C O (N H~2~)~2~ Journal of Physical Chemistry, 1933, 37, 1109-1122 | |
| 1010857 | CIF | C W2 | ; ; ; ; | Andrews, M R; Dushman, S Diffusion of Carbon Thru Tungsten and Tungsten Carbide Journal of Physical Chemistry, 1925, 29, 462-472 | ||
| 1010859 | CIF | Hg0.61 S Zn0.39 | 5.79; 5.79; 5.79 90; 90; 90 | 194.1 | 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, 1936, 40, 637-643 | |
| 1011028 | CIF | O3 Pb Ti | P m m m | 4; 4.211; 3.875 90; 90; 90 | 65.3 | Cole, S S; Espenschied, H Lead titanate: crystal structure, temperature of formation, and specific gravity data Journal of Physical Chemistry, 1937, 41, 445-451 |
| 1200011 | CIF | K2 O4 S | P n a m | 7.456; 10.08; 5.776 90; 90; 90 | 434.1 | Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry, 1958, 62, 925-928 |
| 1509623 | CIF | Ag11.06 Al12 O48 Si12 | P m -3 m | 12.238; 12.238; 12.238 90; 90; 90 | 1832.87 | 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, 1981, 85, 2783-2788 |
| 1509624 | CIF | Ag11.54 Al12 O48 Si12 | P m -3 m | 12.3045; 12.3045; 12.3045 90; 90; 90 | 1862.91 | 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, 1978, 82, 921-924 |
| 1509933 | CIF | Ag5.6 Al12 K6.4 O48 Si12 | P m -3 m | 12.255; 12.255; 12.255 90; 90; 90 | 1840.52 | 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, 1993, 97, 10139-10143 |
| 1509950 | CIF | Ag6.5 Al12 O48 Si12 Tl5.5 | P m -3 m | 12.245; 12.245; 12.245 90; 90; 90 | 1836.02 | 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, 1978, 82, 1307-1311 |
| 1509972 | CIF | Ag7.6 Al12 Na4.4 O48 Si12 | P m -3 m | 12.311; 12.311; 12.311 90; 90; 90 | 1865.86 | 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, 1987, 91, 671-674 |
| 1510000 | CIF | Ag9.8 Al12 Br12 O48 Si12 | P m -3 m | 12.259; 12.259; 12.259 90; 90; 90 | 1842.32 | 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, 1978, 82, 925-929 |
| 1510044 | CIF | Ag3.02 Al12 O48 Rb11.85 Si12 | P m -3 m | 12.255; 12.255; 12.255 90; 90; 90 | 1840.52 | 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, 1991, 95, 9919-9924 |
| 1521307 | CIF | Al0.2917 Cu0.13025 O2.02767 Si0.7083 | F d -3 m :2 | 24.643; 24.643; 24.643 90; 90; 90 | 14965.1 | Maxwell, I.E.; de Boer, J.J. Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite Journal of Physical Chemistry, 1975, 79, 1874-1879 |
| 1523087 | CIF | Pb Po | F m -3 m | 6.59; 6.59; 6.59 90; 90; 90 | 286.191 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation abd identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523088 | CIF | Po Sr | F m -3 m | 6.796; 6.796; 6.796 90; 90; 90 | 313.877 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523089 | CIF | Po Zn | F -4 3 m | 6.309; 6.309; 6.309 90; 90; 90 | 251.12 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523090 | CIF | Hg Po | F m -3 m | 6.25; 6.25; 6.25 90; 90; 90 | 244.141 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523128 | CIF | Li3 Pb | F m -3 m | 6.687; 6.687; 6.687 90; 90; 90 | 299.016 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry, 1956, 60, 234-236 |
| 1523129 | CIF | Li7 Pb2 | P 3 2 1 | 4.751; 4.751; 8.589 90; 90; 120 | 167.897 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry, 1956, 60, 234-236 |
| 1523130 | CIF | Li Pb | R -3 m :H | 4.987; 4.987; 6.188 90; 90; 120 | 133.278 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. III. the beta'-beta transition in Li Pb Journal of Physical Chemistry, 1957, 61, 1413-1415 |
| 1523131 | CIF | Li22 Pb5 | F 2 3 | 20.08; 20.08; 20.08 90; 90; 90 | 8096.38 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5 Journal of Physical Chemistry, 1958, 62, 689-693 |
| 1523409 | CIF | H10 N2 O9 P2 Zr | P 1 21/c 1 | 9.131; 5.417; 23.5 90; 126.85; 90 | 930.14 | 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, 1973, 77, 243-247 |
| 1524780 | CIF | Al87.9936 O384 Si104.006 Tl45.76 | F d -3 m :2 | 25.089; 25.089; 25.089 90; 90; 90 | 15792.5 | de Boer, J.J.; Maxwell, I.E. The crystal structure of hydrated thallium-exchanged zeolite X Journal of Physical Chemistry, 1974, 78, 2395-2399 |
| 1525228 | CIF | H44 Mg3 O30 P2 | P -1 | 6.902; 6.961; 15.982 87.66; 85.22; 60.81 | 668.009 | 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, 1978, 82, 2335-2340 |
| 1525466 | CIF | Cd Po | F -4 3 m | 6.665; 6.665; 6.665 90; 90; 90 | 296.074 | Witteman, W.G.; Vier, D.T.; Giorgi, A.L. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1525479 | CIF | Al12 Na12 O48 Si12 | P m -3 m | 12.263; 12.263; 12.263 90; 90; 90 | 1844.12 | Yanagida, R.Y.; Seff, K.; Amaro, A.A. A redetermination of the crystal structure of dehydrated zeolite 4A Journal of Physical Chemistry, 1973, 77, 805-809 |
| 1527182 | CIF | Ba Cl2 | P n m a | 7.865; 4.731; 9.421 90; 90; 90 | 350.549 | Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527183 | CIF | Ba Br2 | P n m a | 8.276; 4.956; 9.919 90; 90; 90 | 406.836 | Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527184 | CIF | Ba I2 | P n m a | 8.922; 5.304; 10.695 90; 90; 90 | 506.112 | Brackett, E.B.; Brackett, T.E. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527284 | CIF | Cr5 Si3 | I 4/m c m | 9.17; 9.17; 4.636 90; 90; 90 | 389.836 | Dauben, C.H.; Templeton, D.H.; Myers, C.E. The crystal structure of Cr5 Si3 Journal of Physical Chemistry, 1956, 60, 443-445 |
| 1527343 | CIF | C K O5 Pu | P 63/m m c | 5.09; 5.09; 9.83 90; 90; 120 | 220.556 | 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, 1954, 58, 405-408 |
| 1527344 | CIF | C H4 N O5 Pu | P 63/m m c | 5.09; 5.09; 10.39 90; 90; 120 | 233.121 | 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, 1954, 58, 405-408 |
| 1527345 | CIF | C Am O5 Rb | P 63/m m c | 5.12; 5.12; 10.46 90; 90; 120 | 237.466 | 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, 1954, 58, 405-408 |
| 1527388 | CIF | F K2 Nb O3 | I 4/m m m | 3.956; 3.956; 13.67 90; 90; 90 | 213.935 | Galasso, F.; Darby, W. Preparation, structure, and properties of K2 Nb O3 F Journal of Physical Chemistry, 1962, 66, 1318-1320 |
| 1527389 | CIF | F Fe O3 Sr2 | I 4/m m m | 3.84; 3.84; 12.98 90; 90; 90 | 191.398 | Galasso, F.; Darby, W. Preparation and properties of Sr2 Fe O3 F Journal of Physical Chemistry, 1963, 67, 1451-1453 |
| 1527512 | CIF | Ir3 Te8 | P a -3 | 6.414; 6.414; 6.414 90; 90; 90 | 263.868 | Hockings, E.F.; White, J.G. The system iridium-tellurium Journal of Physical Chemistry, 1960, 64, 1042-1045 |
| 1527671 | CIF | Os Si | P 21 3 | 4.729; 4.729; 4.729 90; 90; 90 | 105.757 | Korst, W.L.; Searcy, A.W.; Finnie, L.N. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry, 1957, 61, 1541-1543 |
| 1527672 | CIF | Ir Si | P n m a | 5.558; 3.211; 6.273 90; 90; 90 | 111.953 | Korst, W.L.; Finnie, L.N.; Searcy, A.W. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry, 1957, 61, 1541-1543 |
| 1527721 | CIF | Cl H3 O5 | P n m a | 9.065; 5.569; 7.339 90; 90; 90 | 370.495 | Lee, F.S.; Carpenter, G.B. The crystal structure of perchloric acid monohydrate Journal of Physical Chemistry, 1959, 63, 279-282 |
| 1527785 | CIF | Cr H9 N3 O4 | P 1 21/c 1 | 15.21; 7.69; 9.77 90; 97.4; 90 | 1133.23 | McLaren, E.H.; Helmholz, L. The crystal and molecular structure of triamminochromium tetroxide Journal of Physical Chemistry, 1959, 63, 1279-1283 |
| 1527817 | CIF | Lu O4 V | I 41/a m d :1 | 7.01; 7.01; 6.19 90; 90; 90 | 304.177 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527818 | CIF | O4 V Yb | I 41/a m d :1 | 7.04; 7.04; 6.23 90; 90; 90 | 308.769 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527819 | CIF | O4 Tm V | I 41/a m d :1 | 7; 7; 6.2 90; 90; 90 | 303.8 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527820 | CIF | Ho O4 V | I 41/a m d :1 | 7.06; 7.06; 6.25 90; 90; 90 | 311.522 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527821 | CIF | O4 V Y | I 41/a m d :1 | 7.1; 7.1; 6.27 90; 90; 90 | 316.071 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527822 | CIF | Dy O4 V | I 41/a m d :1 | 7.1; 7.1; 6.27 90; 90; 90 | 316.071 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527823 | CIF | O4 Tb V | I 41/a m d :1 | 7.15; 7.15; 6.31 90; 90; 90 | 322.583 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527824 | CIF | Gd O4 V | I 41/a m d :1 | 7.19; 7.19; 6.33 90; 90; 90 | 327.236 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527825 | CIF | Eu O4 V | I 41/a m d :1 | 7.2; 7.2; 6.35 90; 90; 90 | 329.184 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527826 | CIF | O4 Sm V | I 41/a m d :1 | 7.24; 7.24; 6.36 90; 90; 90 | 333.376 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527827 | CIF | Nd O4 V | I 41/a m d :1 | 7.33; 7.33; 6.43 90; 90; 90 | 345.477 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527828 | CIF | O4 Pr V | I 41/a m d :1 | 7.3; 7.3; 6.42 90; 90; 90 | 342.122 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527829 | CIF | Ce O4 V | I 41/a m d :1 | 7.34; 7.34; 6.47 90; 90; 90 | 348.575 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527830 | CIF | Er0.75 O4 V Y0.25 | I 41/a m d :1 | 7.07; 7.07; 6.25 90; 90; 90 | 312.406 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527831 | CIF | H O2 Sc | C m c m | 3.24; 13.01; 4.01 90; 90; 90 | 169.031 | Milligan, W.O.; McAtee, J.L. Crystal structure of gamma Al O O H and gamma Sc O O H Journal of Physical Chemistry, 1956, 60, 273-277 |
| 1527845 | CIF | Cl4 Cs2 Cu | P n m a | 9.719; 7.658; 12.358 90; 90; 90 | 919.782 | Morosin, B.; Lingafelter, E.C. The configuration of the tetrachlorocuprate(II) ion Journal of Physical Chemistry, 1961, 65, 50-51 |
| 1527996 | CIF | F K2 O3 P | P n a m | 7.543; 10.16; 5.953 90; 90; 90 | 456.219 | Robinson, M.T. The crystal structures of beta-K2 S O4 and of beta-K2 P O3 F Journal of Physical Chemistry, 1958, 62, 925-928 |
| 1528118 | CIF | Cl3 Y | C 1 2/m 1 | 6.92; 11.94; 6.44 90; 111; 90 | 496.762 | Templeton, D.H.; Carter, G.F. The crystal structure of yttrium trichloride and similar compounds Journal of Physical Chemistry, 1954, 58, 940-944 |
| 1528149 | CIF | Cs3 O | P 63/m c m | 8.78; 8.78; 7.52 90; 90; 120 | 502.039 | Tsai, K.R.; Harris, P.M.; Lassettre, E.N. The crystal structure of tricesium monoxide Journal of Physical Chemistry, 1956, 60, 345-347 |
| 1528177 | CIF | Li23 Sr6 | F m -3 m | 14.88; 14.88; 14.88 90; 90; 90 | 3294.65 | Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry, 1962, 66, 2142-2145 |
| 1528178 | CIF | Li2 Sr3 | P 42/m n m | 9.628; 9.628; 8.55 90; 90; 90 | 792.571 | Wang, F.E.; King, A.J.; Kanda, F.A. The crystal structure of Sr6 Li23 and Sr3 Li2 Journal of Physical Chemistry, 1962, 66, 2142-2145 |
| 1528240 | CIF | Li8 Pb3 | C 1 2/m 1 | 8.24; 4.757; 11.03 90; 104.417; 90 | 418.735 | 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, 1956, 60, 1275-1277 |
| 1528305 | CIF | C12 H12 Al12 Na12 O48 Si12 | P m -3 m | 12.26; 12.26; 12.26 90; 90; 90 | 1842.77 | Amaro, A.A.; Seff, K. Crystal structure of an acetylene sorption complex of zeolite 4A Journal of Physical Chemistry, 1973, 77, 906-910 |
| 1528458 | CIF | Br2 H2 O Sr | P n m a | 11.38; 4.28; 9.19 90; 90; 90 | 447.612 | Dyke, M.; Sass, R.L. The Crystal Structure of Strontium Bromide Monohydrate Journal of Physical Chemistry, 1964, 68, 3259-3262 |
| 1528827 | CIF | Cl4 Fe Na | P 21 21 21 | 10.304; 9.88; 6.235 90; 90; 90 | 634.745 | Richards, R.R.; Gregory, N.W. The Crystal Structure of Sodium Tetrachloroferrate(III) Journal of Physical Chemistry, 1965, 69, 239-244 |
| 1528845 | CIF | Br2 Sr | P 4/n :2 | 11.633; 11.633; 7.155 90; 90; 90 | 968.262 | Sass, R.L.; Brackett, T.E.; Brackett, E.B. The crystal structure of strontium bromide Journal of Physical Chemistry, 1963, 67, 2862-2863 |
| 1529937 | CIF | Al12 H42 Na4 Ni3 O78 Si12 | P m -3 m | 12.263; 12.263; 12.263 90; 90; 90 | 1844.12 | 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, 1978, 82, 1650-1655 |
| 1529938 | CIF | Al12 Fe2.7 H29.6 Na2 O62.8 Si12 | P m -3 m | 12.238; 12.238; 12.238 90; 90; 90 | 1832.87 | 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, 1978, 82, 1650-1655 |
| 1530006 | CIF | Cl8 H4 N O2 Rb3 Ru2 | C 1 2/m 1 | 15.923; 7.7011; 8.458 90; 121.148; 90 | 887.636 | 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, 1984, 88, 483-488 |
| 1530166 | CIF | Ag12 Al12 H6 O51 Si12 | P m -3 m | 12.206; 12.206; 12.206 90; 90; 90 | 1818.53 | 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, 1978, 82, 1071-1077 |
| 1530264 | CIF | Al12 Cu7.52 H5.76 O51 Si12 | P m -3 m | 12.146; 12.146; 12.146 90; 90; 90 | 1791.84 | 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, 1981, 85, 397-405 |
| 1530265 | CIF | Al12 Cu8 H2.25 O50.25 Si12 | P m -3 m | 12.176; 12.176; 12.176 90; 90; 90 | 1805.15 | 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, 1981, 85, 397-405 |
| 1530266 | CIF | Al12 Cu7.56 H5.03 O49.35 Si12 | P m -3 m | 12.192; 12.192; 12.192 90; 90; 90 | 1812.28 | 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, 1981, 85, 397-405 |
| 1530267 | CIF | Al12 Cu5.68 O48 Si12 | P m -3 m | 12.208; 12.208; 12.208 90; 90; 90 | 1819.42 | 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, 1981, 85, 397-405 |
| 1530381 | CIF | Al12.29 Cd5.86 H69 O82.5 Si11.71 | P m -3 m | 12.23; 12.23; 12.23 90; 90; 90 | 1829.28 | McCusker, L.B.; Seff, K. Crystal structures of hydrated and partially dehydrated fully cadmium(II)-exchanged zeolite A Journal of Physical Chemistry, 1981, 85, 166-174 |
| 1530382 | CIF | Al12 Cd6 H12 O54 Si12 | P m -3 m | 12.24; 12.24; 12.24 90; 90; 90 | 1833.77 | McCusker, L.B.; Seff, K. Crystal structures of hydrated and partially dehydrated fully cadmium(II)-exchanged zeolite A Journal of Physical Chemistry, 1981, 85, 166-174 |
| 1530544 | CIF | Al10 Cs2.7 D7.3 O96 Si38 | I -4 3 m | 14.601; 14.601; 14.601 90; 90; 90 | 3112.78 | 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, 1984, 88, 2303-2307 |
| 1530545 | CIF | Al10 Cs3.78 D6.22 O96 Si38 | I -4 3 m | 14.758; 14.758; 14.758 90; 90; 90 | 3214.27 | 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, 1984, 88, 2303-2307 |
| 1530597 | CIF | Al12 K11.1 O48 Si12 | P m -3 m | 12.317; 12.317; 12.317 90; 90; 90 | 1868.59 | 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, 1979, 83, 741-749 |
| 1530598 | CIF | Al12 K11.41 O48 Si12 | P m -3 m | 12.3; 12.3; 12.3 90; 90; 90 | 1860.87 | 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, 1979, 83, 741-749 |
| 1530630 | CIF | Cl2 H14 N5 O2 Tc | P 1 21/m 1 | 6.858; 10.579; 6.646 90; 94.01; 90 | 480.992 | 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, 1984, 88, 6711-6716 |
| 1530839 | CIF | Al12 Cs9.24 O48 Si12 Tl2.98 | P m -3 m | 12.312; 12.312; 12.312 90; 90; 90 | 1866.32 | Subramanian, V.; Seff, K. Crystal structure of dehydrated cesium- and thalliumexchanged zeolite A Journal of Physical Chemistry, 1979, 83, 2166-2169 |
| 1530840 | CIF | Al12 Ca5.13 Cs1.74 O48 Si12 | P m -3 m | 12.277; 12.277; 12.277 90; 90; 90 | 1850.45 | 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, 1980, 84, 2928-2933 |
| 1530841 | CIF | Al12 Ca3.98 Cs4.04 O48 Si12 | P m -3 m | 12.199; 12.199; 12.199 90; 90; 90 | 1815.4 | 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, 1980, 84, 2928-2933 |
| 1530842 | CIF | Al12 Ca3.37 Cs5.26 O48 Si12 | P m -3 m | 12.226; 12.226; 12.226 90; 90; 90 | 1827.48 | 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, 1980, 84, 2928-2933 |
| 1530843 | CIF | Al12 Ca3 Cs6 O48 Si12 | P m -3 m | 12.225; 12.225; 12.225 90; 90; 90 | 1827.03 | 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, 1980, 84, 2928-2933 |
| 1530844 | CIF | Al12 Ca2.8 Cs6.4 O48 Si12 | P m -3 m | 12.242; 12.242; 12.242 90; 90; 90 | 1834.67 | 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, 1980, 84, 2928-2933 |
| 1531754 | CIF | Cu6.9696 Na29.0016 O51.7024 | F d -3 m :2 | 24.7; 24.7; 24.7 90; 90; 90 | 15069.2 | Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry, 1976, 80, 1776-1780 |
| 1531757 | CIF | Cu12.0032 Na21 O50 | F d -3 m :2 | 24.7; 24.7; 24.7 90; 90; 90 | 15069.2 | Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry, 1976, 80, 1776-1780 |
| 1531892 | CIF | Al6.84 H4 K6.84 O50 Si17.16 | F d -3 m :2 | 24.731; 24.731; 24.731 90; 90; 90 | 15126 | 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, 1971, 75, 3327-3334 |
| 1531894 | CIF | Al54.7 K54.7 O384 Si137.3 | F d -3 m :2 | 24.896; 24.896; 24.896 90; 90; 90 | 15430.8 | 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, 1972, 76, 650-656 |
| 1532075 | CIF | Al11 O48 Si13 Tl11 | P m -3 m | 12.17; 12.17; 12.17 90; 90; 90 | 1802.48 | Riley, P.E.; Seff, K. The Crystal Structure of Hydrated and Dehydrated Thallium-Exchanged Zeolite A Journal of Physical Chemistry, 1972, 76, 2593-2597 |
| 1532219 | CIF | Al11 Na11 O48 S16 Si13 | P m -3 m | 12.289; 12.289; 12.289 90; 90; 90 | 1855.88 | Seff, K. The Crystal Structure of a Sulfur Sorption Complex of Zeolite 4A Journal of Physical Chemistry, 1972, 76, 2601-2605 |
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