Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9008458 | CIF | Ac | F m -3 m | 5.311; 5.311; 5.311 90; 90; 90 | 149.806 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure Crystal Structures, 1963, 1, 7-83 |
| 2310012 | CIF | Ac Br O | P 4/n m m :1 | 4.28; 4.28; 7.41 90; 90; 90 | 135.739 | Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390 |
| 2310013 | CIF | Ac Br3 | P 63/m | 8.07; 8.07; 4.69 90; 90; 120 | 264.515 | Zachariasen, W.H. Crystal chemical studies of the 5f-Series of elements. I. New structure types Acta Crystallographica (1,1948-23,1967), 1948, 1, 265-268 |
| 2310014 | CIF | Ac Cl O | P 4/n m m :1 | 4.25; 4.25; 7.08 90; 90; 90 | 127.883 | Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390 |
| 2310015 | CIF | Ac Cl3 | P 63/m | 7.63; 7.63; 4.56 90; 90; 120 | 229.903 | Zachariasen, W.H. Crystal chemical studies of the 5f-Series of elements. I. New structure types Acta Crystallographica (1,1948-23,1967), 1948, 1, 265-268 |
| 2310016 | CIF | Ac F O | F m -3 m | 5.943; 5.943; 5.943 90; 90; 90 | 209.902 | Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390 |
| 2310017 | CIF | Ac10.666 S15.999 | I -4 3 d | 8.99; 8.99; 8.99 90; 90; 90 | 726.573 | Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. VI. The Ce2 S3 - Ce3 S4 type of structure Acta Crystallographica (1,1948-23,1967), 1949, 2, 57-60 |
| 2310018 | CIF | Ac2 O3 | P -3 m 1 | 4.08; 4.08; 6.3 90; 90; 120 | 90.822 | Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390 |
| 1100136 | CIF | Ag | F m -3 m | 4.0855; 4.0855; 4.0855 90; 90; 90 | 68.2 | Spreadborough, J; Christian, J W High-temperature X-ray diffractometer Journal of Scientific Instruments, 1959, 36, 116-118 |
| 1509145 | CIF | Ag | P 63/m m c | 2.93; 2.93; 4.79 90; 90; 120 | 35.612 | Mokhov, A.; Novgorodova, D.; Gorshkov, A. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563 |
| 1509146 | CIF | Ag | F m -3 m | 4.071; 4.071; 4.071 90; 90; 90 | 67.469 | Williams, G.I.; Owen, E.A. A low-temperature X-ray camera Journal of Scientific Instruments, 1954, 31, 49-54 |
| 1509194 | CIF | Ag | P 63/m m c | 2.8862; 2.8862; 10 90; 90; 120 | 72.141 | Mokhov, A.; Gorshkov, A.; Novgorodova, D. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563 |
| 9008459 | CIF | Ag | F m -3 m | 4.0862; 4.0862; 4.0862 90; 90; 90 | 68.227 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure Crystal Structures, 1963, 1, 7-83 |
| 9011607 | CIF | Ag | F m -3 m | 4.079; 4.079; 4.079 90; 90; 90 | 67.867 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011608 | CIF | Ag | F m -3 m | 4.058; 4.058; 4.058 90; 90; 90 | 66.825 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9012431 | CIF | Ag | F m -3 m | 4.0778; 4.0778; 4.0778 90; 90; 90 | 67.808 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012961 | CIF | Ag | F m -3 m | 4.0772; 4.0772; 4.0772 90; 90; 90 | 67.778 | Owen, E. A.; Yates, E. L. Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types Philosophical Magazine, 1933, 15, 472-488 |
| 9013045 | CIF | Ag | F m -3 m | 4.086; 4.086; 4.086 90; 90; 90 | 68.217 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013046 | CIF | Ag | F m -3 m | 4.109; 4.109; 4.109 90; 90; 90 | 69.376 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 576 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013047 | CIF | Ag | F m -3 m | 4.117; 4.117; 4.117 90; 90; 90 | 69.782 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 671 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013048 | CIF | Ag | F m -3 m | 4.126; 4.126; 4.126 90; 90; 90 | 70.241 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 774 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013049 | CIF | Ag | F m -3 m | 4.135; 4.135; 4.135 90; 90; 90 | 70.701 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 875 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013050 | CIF | Ag | F m -3 m | 4.144; 4.144; 4.144 90; 90; 90 | 71.164 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 975 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013051 | CIF | Ag | F m -3 m | 4.155; 4.155; 4.155 90; 90; 90 | 71.732 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1076 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013052 | CIF | Ag | F m -3 m | 4.166; 4.166; 4.166 90; 90; 90 | 72.303 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1174 K Journal of Materials Science, 1988, 23, 757-760 |
| 9013053 | CIF | Ag | F m -3 m | 4.172; 4.172; 4.172 90; 90; 90 | 72.616 | Suh, I.-K.; Ohta, H.; Waseda, Y. High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 1228 K Journal of Materials Science, 1988, 23, 757-760 |
| 1546733 | CIF | Ag Al | R -3 m | 2.97545; 2.97545; 26.88393 90; 90; 120 | 206.124 | Zhang, Zezhong; Bourgeois, Laure; Rosalie, Julian M.; Medhekar, Nikhil V. The bi-layered precipitate phase ζ in the Al-Ag alloy system Acta Materialia, 2017, 132, 525 |
| 2311372 | CIF Paper | Ag Al As2 H2 O8 | C 1 2/c 1 | 7.842; 9.937; 8.686 90; 108.45; 90 | 642.1 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
| 1509203 | CIF | Ag Al Cs F6 | P n m a | 7.38; 7.241; 10.352 90; 90; 90 | 553.196 | Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry, 1981, 17, 317-329 |
| 1509206 | CIF | Ag Al Li2 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509215 | CIF | Ag Al O2 | P n a 21 | 5.4306; 6.9802; 5.3751 90; 90; 90 | 203.752 | Li, J.; Sleight, A.W. Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds Journal of Solid State Chemistry, 2004, 177, 889-894 |
| 1509222 | CIF | Ag Al O2 | P 63/m m c | 2.8634; 2.8634; 11.2507 90; 90; 120 | 79.887 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1509232 | CIF | Ag Al O2 | P 63/m m c | 2.896; 2.896; 12.219 90; 90; 120 | 88.749 | Jansen, M.; Brachtel, G. 2H - Ag Al O2 Crystal Structure Communications, 1981, 10, 173-174 |
| 1509238 | CIF | Ag Al O8 Si3 | C -1 | 8.221; 12.968; 7.16 91.83; 116.8; 90.1 | 680.876 | Sternitzke, M.; Mueller, G.; Deubener, J. Feldspars M Al Si3 O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange American Mineralogist, 1991, 76, 1620-1627 |
| 1509153 | CIF | Ag Al S2 | I -4 2 d | 5.695; 5.695; 10.26 90; 90; 90 | 332.763 | Stoerger, G.; Frank, G.; Klingler, W.; Meyer, A.D. Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1953, 271, 153-170 |
| 7209296 | CIF | Ag Al S2 | P 3 m 1 | 3.5; 3.5; 6.84 90; 90; 120 | 72.564 | Range, K.J.; Weiss, A.; Engert, G. Darstellung und Kristallstruktur der Hochdruckphase Ag Al S2 -II Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 186-189 |
| 1509160 | CIF | Ag Al Se2 | I -4 2 d | 5.956; 5.956; 10.75 90; 90; 90 | 381.345 | Frank, G.; Meyer, A.D.; Hahn, H.; Klingler, W.; Stoerger, G. Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1953, 271, 153-170 |
| 1509169 | CIF | Ag Al Te2 | I -4 2 d | 6.296; 6.296; 11.83 90; 90; 90 | 468.937 | Meyer, A.D.; Frank, G.; Hahn, H.; Klingler, W.; Stoerger, G. Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1953, 271, 153-170 |
| 9004771 | CIF | Ag Al0.12 Fe2.88 H6 O14 S2 | R -3 m :H | 7.3398; 7.3398; 16.538 90; 90; 120 | 771.582 | Groat, L. A.; Jambor, J. L.; Pemberton, B. C. The crystal structure of argentojarosite, AgFe3(SO4)2(OH)6 Locality: Tintic Standard mine at Dividend, central Utah The Canadian Mineralogist, 2003, 41, 921-928 |
| 1509197 | CIF | Ag Al0.45 F6 Fe0.55 Rb | P n m a | 7.19; 7.39; 10.32 90; 90; 90 | 548.344 | Mueller, B.G. Zur Struktur quaternaerer Fluoride mit Zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al Ga Fe Journal of Fluorine Chemistry, 1981, 17, 317-329 |
| 2240438 | CIF HKL Paper | Ag Al0.74 Mn3.26 Mo5 O20 | P -1 | 6.9596; 7.0326; 17.909 87.654; 87.442; 79.299 | 860 | Bouzidi, Chahira; Frigui, Wafa; Zid, Mohamed Faouzi Synthèse et structure cristalline d'un matériau noir AgMn^II^~3~(Mn^III^~0,26~Al~0,74~)(MoO~4~)~5~ Acta Crystallographica Section E, 2015, 71, 299-304 |
| 2100732 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.6032; 5.6032; 22.504 90; 90; 120 | 706.53 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100733 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.5959; 5.5959; 22.458 90; 90; 120 | 703.25 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100734 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.5896; 5.5896; 22.434 90; 90; 120 | 700.9 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100735 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.59; 5.59; 22.396 90; 90; 120 | 699.8 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 1509178 | CIF | Ag Al11 O17 | P 63/m m c | 5.5871; 5.5871; 22.5131 90; 90; 120 | 608.61 | Tofield, B.C.; Newsam, J.M. A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K Journal of Physics C, 1981, 14, 1545-1554 |
| 1509187 | CIF | Ag Al11 O17 | P 63/m m c | 5.6169; 5.6169; 22.5973 90; 90; 120 | 617.42 | Cheetham, A.K.; Tofield, B.C.; Newsam, J.M. Stoichiometric silver beta alumina studied at 25,300 and 500C by powder neutron diffraction Journal of Physics: Condensed Matter, 1990, 2, 2335-2344 |
| 2100731 | CIF Paper | Ag Al11 O17.11 | P 63/m m c | 5.5914; 5.5914; 22.43 90; 90; 120 | 701.25 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 7209303 | CIF | Ag Al4 In Se8 | F d -3 m :1 | 10.69; 10.69; 10.69 90; 90; 90 | 1221.61 | Range, K.J.; Huebner, H.J. Hochdrucjphasen des Cu In Al4 Se8 und Ag In Al4 Se8 mit Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 355-357 |
| 7209304 | CIF | Ag As Ba | P 63/m m c | 4.613; 4.613; 8.896 90; 90; 120 | 163.943 | Mewis, A. Darstellung und Struktur der Verbindungen Mg Cu P, Ba Cu P (As) und Ba Ag P (As) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1373-1376 |
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