Crystallography Open Database
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Searching journal of publication like 'Journal of Physical Chemistry'
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 |
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