Crystallography Open Database
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Searching year of publication is 2002
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
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 |
1531909 | CIF | Ag B10 Cs H10 | P b c m | 9.89; 10.84; 9.106 90; 90; 90 | 976.232 | Malinina, E.A.; Lisovskii, M.V.; Polyakova, I.N.; Zhizhin, K.Yu.; Kuznetsov, N.T. Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand Zhurnal Neorganicheskoi Khimii, 2002, 47, 1275-1284 |
2200912 | CIF Paper | Ag Ba Bi | P 63/m m c | 4.9423; 4.9423; 9.1251 90; 90; 120 | 193.03 | Kang, Sung Kwon; Miller, Gordon J. The intermetallic compound BaAgBi Acta Crystallographica Section E, 2002, 58, i21-i22 |
9002732 | CIF | Ag Bi0.334 S2 Sb0.666 | P -1 | 7.813; 8.268; 8.88 100.32; 104.07; 90.18 | 546.763 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
1509246 | CIF | Ag Bi2 Cl S3 | P 1 21/m 1 | 7.765; 3.999; 10.829 90; 103.18; 90 | 327.407 | Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1537-1540 |
1509147 | CIF | Ag Bi2 Cl Se3 | P 1 21/m 1 | 7.9738; 4.1067; 11.135 90; 104.17; 90 | 353.533 | Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1537-1540 |
2201015 | CIF HKL Paper | Ag Br2 H36 N9 O12 S8 | I -4 2 d | 13.2634; 13.2634; 16.4524 90; 90; 90 | 2894.3 | El Bali, Brahim; Sghyar, Mohamed; Lachkar, Mohammed; Rachid, Ouarsal; Aziz Alaoui, Tahiri; Bolte, Michael Ennea-ammonium dibromide tetra(thiosulfato)argentate Acta Crystallographica Section E, 2002, 58, i37-i38 |
1509180 | CIF | Ag Cd2 Ga Se4 | P m n 21 | 8.4049; 7.1934; 6.8434 90; 90; 90 | 413.751 | Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131 |
4331386 | CIF | Ag Ce P2 Se6 | P 1 21/c 1 | 9.9557; 7.4728; 11.7383 90; 145.598; 90 | 493.407 | Iordanidis, L.; Kanatzidis, M.G.; Aitken, J.A.; Evain, M. Na Ce P2 Se6, Cu0.4 Ce1.2 P2 Se6, Ce4 (P2 Se6)3, and the incommensurately modulated Ag Ce P2 Se6: new selenophosphates featuring the ethane-like (P2 Se6)(4-) anion Inorganic Chemistry, 2002, 41, 180-191 |
1536068 | CIF | Ag Cl H6 N2 O4 | P 1 2/m 1 | 7.899; 6.041; 12.904 90; 97.436; 90 | 610.573 | Nockemann, P.; Meyer, G. (Ag (N H3)2) Cl O4: Kristallstrukturen, Phasenumwandlung, Schwingungsspektren Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1636-1640 |
1536072 | CIF | Ag Cl H6 N2 O4 | P n m n | 7.952; 6.177; 12.982 90; 90; 90 | 637.669 | Nockemann, P.; Meyer, G. (Ag (N H3)2) Cl O4: Kristallstrukturen, Phasenumwandlung, Schwingungsspektren Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1636-1640 |
2012415 | CIF HKL Paper | Ag Co3 H2 O12 P3 | C 1 2/c 1 | 12.035; 12.235; 6.541 90; 114.14; 90 | 878.9 | Guesmi, Abderrahmen; Driss, Ahmed AgCo~3~PO~4~(HPO~4~)~2~ Acta Crystallographica Section C, 2002, 58, i16-i17 |
1509289 | CIF | Ag Cu O2 | C 1 2/m 1 | 6.0756; 2.8088; 5.8728 90; 107.987; 90 | 95.322 | Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd., 2002, 338, 99-103 |
1509300 | CIF | Ag Dy Sb2 | P 4/n m m :2 | 4.2656; 4.2656; 10.4545 90; 90; 90 | 190.223 | Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd., 2002, 343, 122-124 |
1509315 | CIF | Ag F10 P Xe2 | I -4 c 2 | 8.467; 8.467; 12.745 90; 90; 90 | 913.69 | Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences, 2002, 4, 1465-1469 |
1509324 | CIF | Ag F30 O6 S16 Sb Te6 | P -1 | 10.756; 10.905; 10.456 95.96; 108.94; 81.29 | 1144.69 | Decken, A.; Passmore, J.; Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal, 2002, 8, 3386-3401 |
1509329 | CIF | Ag F6 S16 Sb | C 1 2/c 1 | 17.535; 7.8465; 15.675 90; 102.652; 90 | 2104.33 | Cameron, T.S.; Decken, A.; Passmore, J.; Dionne, I.; Min Fang; Krossing, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal, 2002, 8, 3386-3401 |
1509335 | CIF | Ag Fe Mn2 Na O12 P3 | C 1 2/c 1 | 12.085; 12.684; 6.498 90; 114.535; 90 | 906.117 | Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L. Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1) Solid State Sciences, 2002, 4, 541-548 |
1509345 | CIF | Ag Ga O2 | P 63/m m c | 3.0306; 3.0306; 12.3692 90; 90; 120 | 98.385 | Seshadri, R.; Kandpal, H.C. 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 |
2012691 | CIF HKL Paper | Ag H2 Ni3 O12 P3 | C 1 2/c 1 | 11.865; 12.117; 6.467 90; 113.82; 90 | 850.6 | Ben Smail, Ridha; Jouini, Tahar AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure Acta Crystallographica Section C, 2002, 58, i61-i62 |
1535195 | CIF | Ag H36 Na5 O28 Te2 | P -1 | 5.8884; 8.9324; 12.561 98.219; 97.964; 93.238 | 645.621 | Hector, A.L.; Hill, N.J.; Levason, W.; Webster, M. X-ray crystal structures of hexa-oxotellurate complexes of ruthenium(VI) and silver(III) : Na6 (Ru O2 (Te O4 (O H)2)2) * 16(H2 O) and Na5 (Ag (Te O4 (O H)2)2) * 16(H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 815-818 |
1509396 | CIF | Ag In O2 | P 63/m m c | 3.353; 3.353; 12.694 90; 90; 120 | 123.594 | Seshadri, R.; Kandpal, H.C. 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 |
1509437 | CIF | Ag La Sb2 | P 4/n m m :2 | 4.359; 4.359; 10.787 90; 90; 90 | 204.963 | Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd., 2002, 346, 80-83 |
1509485 | CIF | Ag Ni0.695 O2 Sb0.305 | R -3 m :H | 3.064; 3.064; 18.671 90; 90; 120 | 151.801 | Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
1509493 | CIF | Ag O2 Rb3 | P 21 21 21 | 12.8; 12.848; 14.329 90; 90; 90 | 2356.47 | Peters, E.M.; Friese, K.; Nuss, J.; Jansen, M.; Sofin, M. Synthesis annd crystal structure of Rb3 Ag O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2500-2504 |
1509494 | CIF | Ag O2 Sb0.294 Zn0.706 | R -3 m :H | 3.1075; 3.1075; 18.721 90; 90; 120 | 156.56 | Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
1509495 | CIF | Ag O2 Sc | P 63/m m c | 3.2306; 3.2306; 12.3771 90; 90; 120 | 111.871 | 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 |
1509496 | CIF | Ag O2 Y | P 63/m m c | 3.5177; 3.5177; 12.4425 90; 90; 120 | 133.339 | 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 |
9002733 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
4331402 | CIF | Ag Sc6 Te2 | P n m a | 20.094; 3.913; 10.688 90; 90; 90 | 840.374 | Chen, L.; Corbett, J.D. Synthesis, structure and bonding of Sc6 M Te2 (M = Ag, Cu, Cd): heterometal-induced polymerization of metal chains in Sc2 Te Inorganic Chemistry, 2002, 41, 2146-2150 |
9011524 | CIF | Ag0.474 As4.522 Pb2.739 S10 Sb0.265 | P 1 21/c 1 | 8.496; 7.969; 25.122 90; 100.704; 90 | 1671.28 | Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie, 2002, 217, 581-590 |
1531548 | CIF | Ag0.5 I Pb0.25 | F m -3 m | 6.3519; 6.3519; 6.3519 90; 90; 90 | 256.278 | Hull, S.; Keen, D.A.; Berastegui, P. Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 Solid State Ionics, 2002, 147, 97-106 |
1508996 | CIF | Ag0.52 Cd0.96 Ga0.52 Se2 | P 63 m c | 4.2088; 4.2088; 6.8956 90; 90; 120 | 105.784 | Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131 |
2012792 | CIF HKL Paper | Ag0.58 Co3 Na1.42 O14 P4 | P -1 | 5.296; 6.359; 16.238 80.93; 81.8; 72.92 | 513.5 | Bennazha, J.; Boukhari, Ali; Holt, Elizabeth M. Sodium silver tricobalt bis(diphosphate) and sodium silver copper(II) diphosphate Acta Crystallographica Section C, 2002, 58, i87-i89 |
1509015 | CIF | Ag0.667 I Pb0.167 | F m -3 m | 6.3317; 6.3317; 6.3317 90; 90; 90 | 253.841 | Hull, S.; Berastegui, P.; Keen, D.A. Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 Solid State Ionics, 2002, 147, 97-106 |
1509030 | CIF | Ag0.735 Ge In Se4 | P -4 2 c | 5.7676; 5.7676; 10.8272 90; 90; 90 | 360.169 | Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd., 2002, 337, 182-185 |
2012793 | CIF Paper | Ag0.88 Cu Na1.12 O7 P2 | C 1 2/c 1 | 15.088; 5.641; 8.171 90; 116.11; 90 | 624.48 | Bennazha, J.; Boukhari, Ali; Holt, Elizabeth M. Sodium silver tricobalt bis(diphosphate) and sodium silver copper(II) diphosphate Acta Crystallographica Section C, 2002, 58, i87-i89 |
1509577 | CIF | Ag1.062 Gd Mg0.939 | P -6 2 m | 7.68; 7.68; 4.1992 90; 90; 120 | 214.496 | Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342 |
4318349 | CIF | Ag1.5 Mo1.25 O6.75 U0.75 | C 1 2/c 1 | 16.4508; 11.3236; 12.7418 90; 100.014; 90 | 2337.4 | Sergey V. Krivovichev; Peter C. Burns Synthesis and Structure of Ag6[(UO2)3O(MoO4)5]: A Novel Sheet of Triuranyl Clusters and MoO4Tetrahedra Inorganic Chemistry, 2002, 41, 4108-4110 |
1509766 | CIF | Ag2 Bi2 Cl2 S3 | P -1 | 10.85; 7.172; 11.376 89.8; 74.8; 87.81 | 853.625 | Ruck, M. Die trikline Kristallstruktur von Ag2 Bi2 S3 Cl2: Pseudosymmetrie und Zwillingsbildung Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 453-457 |
4119067 | CIF | Ag2 Ca1.5 Nb3 O10 | I 4/m m m | 3.8994; 3.8994; 29.015 90; 90; 90 | 441.182 | Woodward, P.M.; Bhuvanesh, N.S.P. Thermally induced A' - A site exchange in novel layered perovskitesAg2 (Ca1.5 M3 O10) (M = Nb, Ta) Journal of the American Chemical Society, 2002, 124, 14294-14295 |
1509771 | CIF | Ag2 Cd Se4 Sn | C m c 21 | 4.2643; 7.3175; 6.9848 90; 90; 90 | 217.954 | Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd., 2002, 335, 176-180 |
4319054 | CIF | Ag2 Cu2 O3 | I 41/a m d :2 | 5.8862; 5.8862; 10.6892 90; 90; 90 | 370.35 | Eva M. Tejada-Rosales; Juan Rodríguez-Carvajal; Nieves Casañ-Pastor; Pere Alemany; Eliseo Ruiz; M. Salah El-Fallah; Santiago Alvarez; Pedro Gómez-Romero Room-Temperature Synthesis and Crystal, Magnetic, and Electronic Structure of the First Silver Copper Oxide Inorganic Chemistry, 2002, 41, 6604-6613 |
1509786 | CIF | Ag2 Cu2 O4 | C 1 2/m 1 | 6.054; 2.7997; 5.851 90; 107.922; 90 | 94.359 | Casan-Pastor, N.; Fraxedas, J.; Gomez-Romero, P.; Oro, J.; Munoz-Rojas, D. Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel oxide sensitive to irradiation Crystal Engineering, 2002, 5, 459-467 |
1509801 | CIF | Ag2 F5 | P -1 | 4.999; 11.087; 7.357 90.05; 106.54; 90.18 | 390.879 | Mueller, B.G.; Fischer, R. Die Kristallstruktur von Ag(II) F (Ag(III) F4) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2592-2596 |
1509807 | CIF | Ag2 Ge Hg S4 | P m n 21 | 8.0247; 6.8684; 6.5955 90; 90; 90 | 363.523 | Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd., 2002, 336, 213-217 |
1509818 | CIF | Ag2 Hg Se4 Sn | P m n 21 | 8.461; 7.34; 6.9901 90; 90; 90 | 434.111 | Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd., 2002, 339, 140-143 |
1509683 | CIF | Ag2 Ni O2 | R -3 m :H | 2.9193; 2.9193; 24.031 90; 90; 120 | 177.362 | Schreyer, M.; Jansen, M. Synthesis and characterization of Ag2 Ni O2 showing an uncommon charge distribution Angew. Chem. Int. ed., 2002, 41, 643-646 |
4318188 | CIF HKL | Ag2 O | P n -3 m :2 | 4.73061; 4.73061; 4.73061 90; 90; 90 | 105.865 | P. Norby; R. Dinnebier; A. N. Fitch Decomposition of Silver Carbonate; the Crystal Structure of Two High-Temperature Modifications of Ag2CO3 Inorganic Chemistry, 2002, 41, 3628-3637 |
4317662 | CIF | Ag2 O8 Se2 U | P 1 21/n 1 | 5.8555; 6.5051; 21.164 90; 96.796; 90 | 800.49 | Philip M. Almond; Thomas E. Albrecht-Schmitt Hydrothermal Syntheses, Structures, and Properties of the New Uranyl Selenites Ag2(UO2)(SeO3)2, M[(UO2)(HSeO3)(SeO3)] (M = K, Rb, Cs, Tl), and Pb(UO2)(SeO3)2 Inorganic Chemistry, 2002, 41, 1177-1183 |
8100664 | CIF | Ag2.16 Ce2 P3.8 | I 4/m m m | 4.0037; 4.0037; 20.435 90; 90; 90 | 327.57 | Demchyna, R.; Borrmann, Horst; Chykhrij, S. I.; Kuzma, Yu. B.; Grin, Yuri Crystal structure of cerium silver phosphide (1:1.08:1.90), CeAg~1.08~P~1.90~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 161-162 |
1509741 | CIF | Ag2.666 Hg2 Se6 Sn1.334 | I m m 2 | 12.795; 4.2631; 5.8207 90; 90; 90 | 317.498 | Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd., 2002, 337, 94-98 |
1509757 | CIF | Ag23 Al92 O384 Si100 Tl69 | F d -3 :2 | 24.947; 24.947; 24.947 90; 90; 90 | 15525.8 | Choi Eunyoung; Kim Soo Yeon; Kim Yang Two crystal structures of Ag(+)- and Tl(+)-exchanged zeolite X, (Ag27 Tl65)-X and (Ag23 Tl69)-X Bulletin of the Korean Chemical Society, 2002, 23, 1759-1764 |
1509760 | CIF | Ag27 Al92 O384 Si100 Tl65 | F d -3 :2 | 24.758; 24.758; 24.758 90; 90; 90 | 15175.6 | Choi Eunyoung; Kim Soo Yeon; Kim Yang Two crystal structures of Ag(+)- and Tl(+)-exchanged zeolite X, (Ag27 Tl65)-X and (Ag23 Tl69)-X Bulletin of the Korean Chemical Society, 2002, 23, 1759-1764 |
9002731 | CIF | Ag3 As0.04 Bi0.026 S6 Sb2.934 | P -1 | 7.766; 8.322; 8.814 100.62; 104.03; 90.22 | 542.474 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
1509861 | CIF | Ag3.925 I5 K | P 41 3 2 | 11.15827; 11.15827; 11.15827 90; 90; 90 | 1389.28 | Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry, 2002, 165, 363-371 |
1509870 | CIF | Ag4 Cd Ge2 S7 | C 1 c 1 | 17.4364; 6.8334; 10.535 90; 93.589; 90 | 1252.78 | Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd., 2002, 340, 157-166 |
1509873 | CIF | Ag4 Ge2 Hg S7 | C 1 c 1 | 17.4546; 6.8093; 10.5342 90; 93.398; 90 | 1249.83 | Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd., 2002, 340, 157-166 |
1532159 | CIF | Ag4 H12 Mn O24 P6 | P -1 | 8.824; 8.485; 6.609 90.3; 92.89; 107.28 | 471.786 | Sbai, K.; Atibi, A.; El Kababi, K. Etude structurale et comportement thermique d'un nouveau cyclotriphosphate hexahydrate de manganese et de tetra-argent, Mn Ag4 (P3 O9)2 * 6(H2 O) Thermochimica Acta, 2002, 389, 153-165 |
1509885 | CIF | Ag4 Mn3 O8 | P 31 2 1 | 12.5919; 12.5919; 15.4978 90; 90; 120 | 2128.06 | Friese, K.; Jansen, M.; Ahlert, S. The structure of twinned Ag4 Mn3 O8, a novel octahedral framework with a topology related to the archetype cubic (10,3) net Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1525-1531 |
1532605 | CIF | Ag4.64 O5.87 Pb2 | P -3 1 m | 5.9415; 5.9415; 6.4289 90; 90; 120 | 196.544 | Iwasaki, K.; Yamane, H.; Kubota, S.; Takahashi, J.; Yamashita, T.; Kajitani, T.; Nakajima, K.; Miyazaki, Y.; Shimada, M. Synthesis and characterization of Ag5-x Pb2 O6-d Physica C (Amsterdam), 2002, 382, 263-268 |
1509920 | CIF | Ag5 Cu0.47 O6 Pb1.53 | P -3 1 m | 5.8306; 5.8306; 6.343 90; 90; 120 | 186.746 | Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry, 2002, 163, 151-157 |
7205024 | CIF | Ag5 I2 S3 Sb | P n n m | 10.9411; 13.449; 7.714 90; 90; 90 | 1135.09 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205025 | CIF | Ag5 I2 S3 Sb | P n n m | 10.9674; 13.52; 7.7392 90; 90; 90 | 1147.56 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205026 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0033; 13.569; 7.746 90; 90; 90 | 1156.51 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205027 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0243; 13.598; 7.7442 90; 90; 90 | 1160.92 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205028 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0359; 13.612; 7.7424 90; 90; 90 | 1163.07 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205029 | CIF | Ag5 I2 S3 Sb | P n n m | 11.0602; 13.656; 7.7527 90; 90; 90 | 1170.95 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
7205030 | CIF | Ag5 I2 S3 Sb | P n n m | 11.071; 13.699; 7.7633 90; 90; 90 | 1177.39 | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 Physical Chemistry Chemical Physics, 2002, 4, 5888-5894 |
9004700 | CIF | Ag6 As7 Cu14.08 | P m -3 m | 11.78079; 11.78079; 11.78079 90; 90; 90 | 1635.02 | Karanovic, L.; Poleti, D.; Makovicky, E.; Balic-Zunic T; Makovicky, M. The crystal structure of synthetic kutinaite, Cu14Ag6As7 The Canadian Mineralogist, 2002, 40, 1437-1449 |
1509939 | CIF | Ag6 Ge Hg Se6 | P m n 21 | 7.7065; 7.7073; 10.898 90; 90; 90 | 647.301 | Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd., 2002, 343, 116-121 |
1509944 | CIF | Ag6 Hg Se6 Si | P m n 21 | 7.6752; 7.6772; 10.854 90; 90; 90 | 639.562 | Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd., 2002, 343, 116-121 |
1509942 | CIF | Ag6 Hg0.897 S5.897 Si | P 21 3 | 10.5055; 10.5055; 10.5055 90; 90; 90 | 1159.44 | Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd., 2002, 335, 111-114 |
1509988 | CIF | Ag8 S6 Ti | P n a 21 | 15.095; 7.462; 10.641 90; 90; 90 | 1198.59 | Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M. Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na) Solid State Ionics, 2002, 154, 723-727 |
1509989 | CIF | Ag8 Se6 Sn | P m n 21 | 7.9168; 7.8219; 11.0453 90; 90; 90 | 683.974 | Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structure of beta-(Ag8 Sn Se6) Journal of Alloys Compd., 2002, 339, 113-117 |
1510002 | CIF | Ag92 Al92 O384 Si100 | F d -3 :2 | 25.2; 25.2; 25.2 90; 90; 90 | 16003 | Kim, Y.; Lee, S.H.; Seff, K. Erratum to: "Weak Ag(+) - Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen" Microporous and Mesoporous Materials, 2002, 52, 61-63 |
1531144 | CIF | Al Au Ce H1.4 | P 63/m m c | 4.427; 4.427; 8.467 90; 90; 120 | 143.707 | Chevalier, B.; Kahn, M.L.; Bobet, J.L.; Weill, F.; Etourneau, J. Structural and magnetic properties of the new hydride Ce Au Al H1.4(1) Journal of Alloys Compd., 2002, 334, 20-26 |
1531586 | CIF | Al Au O2 | P 63/m m c | 2.8869; 2.8869; 12.3626 90; 90; 120 | 89.229 | 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 |
1531641 | CIF | Al B Be O7 Y2 | P -4 21 m | 7.267; 7.267; 4.708 90; 90; 90 | 248.626 | Kuz'micheva, G.M.; Rybakov, V.B.; Kutovoi, S.A.; Panyutin, V.L.; Oleinik, A.Yu.; Plashkarev, O.G. Preparation, structure and properties of new laser crystals Y2 Si Be2 O7 and Y2 Al (Be B) O7 Neorganicheskie Materialy, 2002, 38, 72-77 |
8100658 | CIF | Al B Cs H O9 P2 | P 1 21/c 1 | 9.2075; 8.6957; 9.4688 90; 104.19; 90 | 735 | Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of caesium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], CsAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 169-170 |
8100668 | CIF | Al B H K O9 P2 | P 1 21/c 1 | 9.255; 8.19; 9.323 90; 102.89; 90 | 689.54 | Kniep, Rüdiger; Koch, Dunja; Hartmann, Thomas Crystal structure of potassium aluminum catena-(monohydrogenmonoborate)- bis(monophosphate), KAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 186-186 |
8100659 | CIF | Al B H O9 P2 Rb | P 1 21/c 1 | 9.2442; 8.4033; 9.3941 90; 103.388; 90 | 709.92 | Mi, Jin-Xiao; Zhao, Jing-Tai; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Kniep, Rüdiger Crystal structure of rubidium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], RbAl[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 171-172 |
8100728 | CIF | Al B H5 N O9 P2 | P 1 21/c 1 | 9.2344; 8.3698; 9.413 90; 103.67; 90 | 706.92 | Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of ammonium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], (NH~4~)Al[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 305-306 |
8100660 | CIF | Al B2 H7 O13 P2 | C 1 2/c 1 | 18.994; 6.704; 6.91 90; 99.03; 90 | 869 | Kniep, Rüdiger; Koch, Dunja; Borrmann, Horst Crystal structure of aluminum catena-[monohydrogenborate-dihydrogenborate- bis(monohydrogenphosphate)] monohydrate, Al[B~2~P~2~O~7~(OH)~5~]·H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 187-188 |
1100060 | CIF | Al B2 Li3 O6 | P -1 | 4.876; 6.191; 7.91 74.46; 89.44; 89.52 | 230 | He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry, 2002, 163, 369-376 |
4344146 | CIF | Al Ba D5 | P n a 21 | 9.19; 7.0399; 5.107 90; 90; 90 | 330.406 | Zhang, Q.-A.; Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. New alkaline earth aluminium hydride with one-dimensional zigzag chains of (Al H6): synthesis and crystal structure of Ba Al H5 Inorganic Chemistry, 2002, 41, 6941-6943 |
8103754 | CIF | Al Ba Ga O4 | P 63 2 2 | 5.2788; 5.2788; 8.7835 90; 90; 120 | 211.967 | Kahlenberg, V.; Parise, J.B.; Tripathi, A.; Lee, Y. Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4 Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255 |
9015151 | CIF | Al Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23 | C 1 c 1 | 16.531; 10.004; 24.644 90; 105.943; 90 | 3918.77 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arropala General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
1536352 | CIF | Al Ba0.13 F5 Sr0.87 | I 41/a :2 | 19.9837; 19.9837; 14.3879 90; 90; 90 | 5745.78 | Weil, M.; Kubel, F. Der Uebergang von isolierten dimeren (Al F4/1 F2/2)2 Gruppen aus kantenverknuepften Oktaedern zu unendlichen linearen (infty 1)(Al F4/1 F2/2)-Ketten eckenverknuepfter Oktaeder in den tetragonalen Verbindungen (Sr, M) Al F5 (M = Ca, Ba) - der Einfluss des unterschiedlichen Substitutionsgrades von Sr durch Ba und Ca Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1053-1058 |
1536355 | CIF | Al Ba0.25 F5 Sr0.75 | I 4/m | 14.2327; 14.2327; 7.2309 90; 90; 90 | 1464.76 | Weil, M.; Kubel, F. Der Uebergang von isolierten dimeren (Al F4/1 F2/2)2 Gruppen aus kantenverknuepften Oktaedern zu unendlichen linearen (infty 1)(Al F4/1 F2/2)-Ketten eckenverknuepfter Oktaeder in den tetragonalen Verbindungen (Sr, M) Al F5 (M= Ca, Ba) - der Einfluss des unterschiedlichen Substitutionsgrades von Sr durch Ba und Ca Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1053-1058 |
1536359 | CIF | Al Ba0.31 Ca0.13 F5 Sr0.56 | I 4/m | 14.2315; 14.2315; 7.2033 90; 90; 90 | 1458.93 | Weil, M.; Kubel, F. Der Uebergang von isolierten dimeren (Al F4/1 F2/2)2 Gruppen aus kantenverknuepften Oktaedern zu unendlichen linearen (infty 1)(Al F4/1 F2/2)-Ketten eckenverknuepfter Oktaeder in den tetragonalen Verbindungen (Sr, M) Al F5 (M = Ca, Ba) - der Einfluss des unterschiedlichen Substitutionsgrades von Sr durch Ba und Ca Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1053-1058 |
1536302 | CIF | Al Ba0.62 Eu0.38 F5 | I 4/m | 14.386; 14.386; 7.2778 90; 90; 90 | 1506.19 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
1536363 | CIF | Al Ba0.76 F5 Sr0.24 | I 4/m | 14.486; 14.486; 7.3355 90; 90; 90 | 1539.31 | Weil, M.; Kubel, F. Der Uebergang von isolierten dimeren (Al F4/1 F2/2)2 Gruppen aus kantenverknuepften Oktaedern zu unendlichen linearen (infty 1)(Al F4/1 F2/2)-Ketten eckenverknuepfter Oktaeder in den tetragonalen Verbindungen (Sr, M) Al F5 (M = Ca, Ba) - der Einfluss des unterschiedlichen Substitutionsgrades von Sr durch Ba und Ca Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1053-1058 |
9004686 | CIF | Al Be4 Ca4 F4 Na4 O24 Si7 | I -4 | 10.5257; 10.5257; 9.8868 90; 90; 90 | 1095.36 | Grice, J. D.; Hawthorne, F. C. New data on meliphanite, Ca4(Na,Ca)4Be4AlSi7O24(F,O)4 The Canadian Mineralogist, 2002, 40, 971-980 |
1531610 | CIF | Al Br3 H15 N5 | P n m a | 13.808; 10.827; 6.938 90; 90; 90 | 1037.23 | Jacobs, H.; Schroeder, F.O. Penta-ammoniates of aluminium halides: the crystal structures of AlX3 * 5(N H3) with X = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 951-955 |
1531606 | CIF | Al Br3 H3 N | P b c a | 11.529; 12.188; 19.701 90; 90; 90 | 2768.29 | Jacobs, H.; Schroeder, F.O. Monoammoniates of aluminium halides: the crystal structures of (Al Br3) * (N H3) and (Al I3) * (N H3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 327-329 |
1536289 | CIF | Al Ca0.19 Eu0.81 F5 | I 41/a :2 | 19.86249; 19.86249; 14.2928 90; 90; 90 | 5638.77 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
9015722 | CIF | Al Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16 | C 1 2/c 1 | 16.459; 10.018; 24.597 90; 105.78; 90 | 3902.86 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
9014939 | CIF | Al Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12 | C 1 c 1 | 16.549; 10.053; 24.618 90; 106.55; 90 | 3925.95 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
9015466 | CIF | Al Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916 | C 1 2/c 1 | 16.506; 10.036; 24.723 90; 105.67; 90 | 3943.25 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
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