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 |
| 7222231 | CIF | Al Ca2 Mn O5 | I b m 2 | 5.46258; 14.9533; 5.23135 90; 90; 90 | 427.315 | Wright, A.J.; Palmer, H.M.; Anderson, P.A.; Greaves, C. Structures and magnetic ordering in the brownmillerite phases, Sr2 Mn Ga O5 and Ca2 Mn Al O5 Journal of Materials Chemistry, 2002, 12, 978-982 |
| 1531609 | CIF | Al Cl3 H15 N5 | P n m a | 13.405; 10.458; 6.74 90; 90; 90 | 944.877 | Jacobs, H.; Schroeder, F.O. Penta-ammoniates of aluminium halides: the crystal structures of Al X3 * 5(N H3) with X = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 951-955 |
| 1567269 | CIF | Al Co H38 Mo6 O40 | P -1 | 6.796; 11.248; 11.568 101.36; 96.95; 102.23 | 835 | Kaziev, G. Z.; Quinones, Saul O.; Bel'skii, V. K.; Zavodnik, V. I.; Osminkina, I. V.; De Ita, Antonio X-Ray Diffraction Analysis of Aluminum Hexamolybdenocobaltate(III) and Hexamolybdenocromate(III) Russian Journal of Coordination Chemistry, 2002, 28, 384-388 |
| 8104100 | CIF | Al Co2 Gd2 | I m m m | 4.1016; 5.504; 8.536 90; 90; 90 | 192.702 | Pani, M.; Fornasini, M.L.; Merlo, F. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419 |
| 8104101 | CIF | Al Co2 Pr2 | I m m m | 4.1592; 5.573; 8.74 90; 90; 90 | 202.586 | Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419 |
| 8104102 | CIF | Al Co2 Pr2 | C 1 2/c 1 | 9.595; 5.609; 7.758 90; 103.89; 90 | 405.314 | Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419 |
| 1567270 | CIF | Al Cr H38 Mo6 O40 | P -1 | 6.838; 11.312; 11.605 101.29; 97.13; 102.15 | 847.7 | Kaziev, G. Z.; Quinones, Saul O.; Bel'skii, V. K.; Zavodnik, V. I.; Osminkina, I. V.; De Ita, Antonio X-Ray Diffraction Analysis of Aluminum Hexamolybdenocobaltate(III) and Hexamolybdenocromate(III) Russian Journal of Coordination Chemistry, 2002, 28, 384-388 |
| 9009960 | CIF | Al Cs Ge2 O6 | I -4 3 d | 13.945; 13.945; 13.945 90; 90; 90 | 2711.79 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 2201257 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, Paweł E.; Pietraszko, Adam; Mączka, Mirosław; Hanuza, Jerzy CsAl(MoO~4~)~2~ Acta Crystallographica, Section E, 2002, 58, i119-i120 |
| 9007935 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120 |
| 4319094 | CIF | Al Cs3.5 K1.5 O44.95 W12 | R -3 c :H | 17.4163; 17.4163; 47.663 90; 90; 120 | 12520.6 | Wade A. Neiwert; Jennifer J. Cowan; Kenneth I. Hardcastle; Craig L. Hill; Ira A. Weinstock Stability and Structure in α- and β-Keggin Heteropolytungstates, [Xn+W12O40](8-n)-, X = p-Block Cation Inorganic Chemistry, 2002, 41, 6950-6952 |
| 4319093 | CIF | Al Cs4.5 K0.5 O47.5 W12 | P m c 21 | 16.0441; 13.227; 20.5919 90; 90; 90 | 4369.9 | Wade A. Neiwert; Jennifer J. Cowan; Kenneth I. Hardcastle; Craig L. Hill; Ira A. Weinstock Stability and Structure in α- and β-Keggin Heteropolytungstates, [Xn+W12O40](8-n)-, X = p-Block Cation Inorganic Chemistry, 2002, 41, 6950-6952 |
| 1531583 | CIF | Al Cu O2 | P 63/m m c | 2.819; 2.819; 11.2727 90; 90; 120 | 77.58 | 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 |
| 1531153 | CIF | Al D0.54 Ni Tb | P -6 2 m | 7.0257; 7.0257; 3.9615 90; 90; 120 | 169.344 | Brinks, H.W.; Yartys', V.A.; Hauback, B.C.; Fjellvag, H. Structure and magnetic properties of (Tb Ni Al)-based deuterides Journal of Alloys Compd., 2002, 330, 169-174 |
| 1531157 | CIF | Al D1.23 Ni Tb | A m m 2 | 3.6689; 12.3714; 7.6583 90; 90; 90 | 347.606 | Brinks, H.W.; Yartys', V.A.; Fjellvag, H.; Hauback, B.C. Structure and magnetic properties of (Tb Ni Al)-based deuterides Journal of Alloys Compd., 2002, 330, 169-174 |
| 1531353 | CIF | Al D4 Li | P 1 21/c 1 | 4.8254; 7.804; 7.8968 90; 112.268; 90 | 275.195 | Hauback, B.C.; Brinks, H.W.; Fjellvag, H. Accurate structure of Li Al D4 studied by combined powder neutron and X-ray diffraction Journal of Alloys Compd., 2002, 346, 184-189 |
| 4344147 | CIF | Al D7 Sr2 | I 1 2/a 1 | 12.552; 9.7826; 7.9816 90; 100.286; 90 | 964.319 | Zhang, Q.-A.; Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Synthesis and crystal structure of Sr2 Al H7: a new structural typeof alkaline earth aluminium hydride Inorganic Chemistry, 2002, 41, 6547-6549 |
| 1536286 | CIF | Al Eu F5 | I 41/a :2 | 19.96419; 19.96419; 14.3731 90; 90; 90 | 5728.67 | 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 |
| 1536298 | CIF | Al Eu0.23 F5 Sr0.77 | I 41/a :2 | 19.9036; 19.9036; 14.3279 90; 90; 90 | 5676.04 | 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 |
| 1536295 | CIF | Al Eu0.45 F5 Sr0.55 | I 41/a :2 | 19.9203; 19.9203; 14.3445 90; 90; 90 | 5692.16 | 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 |
| 1536292 | CIF | Al Eu0.85 F5 Sr0.15 | I 41/a :2 | 19.95099; 19.95099; 14.3656 90; 90; 90 | 5718.11 | 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 |
| 9002840 | CIF | Al F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1 American Mineralogist, 2002, 87, 1464-1476 |
| 2012560 | CIF HKL Paper | Al F6 H Hg3 O2 | R -3 m :H | 7.2621; 7.2621; 10.4415 90; 90; 120 | 476.89 | Weil, Matthias Hg~3~AlF~6~O~2~H, a structure with a short interpolyhedral O···O distance Acta Crystallographica Section C, 2002, 58, i37-i39 |
| 2013037 | CIF Paper | Al F6 Li Na2 | P 1 21/n 1 | 5.2863; 5.3603; 7.5025 90; 90.005; 90 | 212.59 | Kirik, Sergei D.; Zaitseva, Julia N.; Yakimov, Igor S.; Golovnev, Nikolay N. LiNa~2~AlF~6~: a powder structure solution Acta Crystallographica Section C, 2002, 58, i159-i160 |
| 1532063 | CIF | Al Fe0.15 H0.6 Ni0.85 U | P n m a | 6.685; 4.1419; 7.9263 90; 90; 90 | 219.468 | Raj, P.; Venkateswara Rao, C.R.; Shashikala, K.; Malik, S.K.; Sathyamoorthy, A.; Harish Kumar, N. U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties Physik (Berlin), 2002, 312, 885-887 |
| 1532060 | CIF | Al Fe0.15 H2.4 Ni0.85 U | P -6 2 m | 7.2202; 7.2202; 4.0199 90; 90; 120 | 181.487 | Raj, P.; Malik, S.K.; Shashikala, K.; Harish Kumar, N.; Venkateswara Rao, C.R.; Sathyamoorthy, A. U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties Physik (Berlin), 2002, 312, 885-887 |
| 1537020 | CIF | Al Gd Ge2 Zn | P -3 m 1 | 4.194; 4.194; 6.846 90; 90; 120 | 104.286 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1531178 | CIF | Al Gd2 Ge2 | C 1 2/c 1 | 10.126; 5.6837; 7.7683 90; 104.729; 90 | 432.398 | Choe Wonyoung; McWhorter, S.; Miller, G.J. Gd2 Al Ge2: an "almost-Zintl phase" and a new stacking variant of the W2 Co B2 type Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1575-1580 |
| 9009958 | CIF | Al Ge3 O8 Rb | P n m a | 8.848; 9.55; 10.01 90; 90; 90 | 845.829 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 1531886 | CIF | Al H12 N3 O15 | C 1 2/c 1 | 11.619; 12.113; 8.523 90; 95.5; 90 | 1194.01 | Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060 |
| 1531889 | CIF | Al H12 N3 O15 | I a -3 | 13.677; 13.677; 13.677 90; 90; 90 | 2558.42 | Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060 |
| 1519484 | CIF | Al H12 O10 S | C 1 2/c 1 | 10.0144; 7.2114; 24.3118 90; 98.868; 90 | 1734.76 | Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B. AlH12O10S Crystal Structure Report Archive, 2002, 938 |
| 1531612 | CIF | Al H15 I3 N5 | C m c m | 9.106; 11.37; 11.47 90; 90; 90 | 1187.55 | Jacobs, H.; Schroeder, F.O. Penta-ammoniates of aluminium halides: the crystal structures of Al X3 * 5(N H3) with X = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 951-955 |
| 9016779 | CIF | Al H2 Li O7 Si2 | P 1 | 8.6061; 4.9573; 7.597 89.94; 114.407; 89.98 | 295.146 | Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G. High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa American Mineralogist, 2002, 87, 1415-1425 |
| 4319087 | CIF | Al H22 Mo6 Na3 O32 | P -1 | 12.0618; 13.157; 14.1563 80.785; 75.266; 68.921 | 2021.43 | Sathi Manikumari; Vaddypally Shivaiah; Samar K. Das Identification of a Near-Linear Supramolecular Water Dimer, (H2O)2, in the Channel of an Inorganic Framework Material Inorganic Chemistry, 2002, 41, 6953-6955 |
| 7012054 | CIF | Al H28 La Mo6 O35 | P c a 21 | 11.844; 11.01; 22.643 90; 90; 90 | 2952.7 | Shivaiah, Vaddypally; Narasimha Reddy, Puram V.; Cronin, Leroy; Das, Samar K. A novel polyoxometalate chain formed from heteropolyanion building blocks and rare earth metal ion linkers: [La(H2O)7Al(OH)6Mo6O18]n??4nH2OElectronic supplementary information (ESI) available: representations of the structure of 1 with the atom numbering scheme and hydrogen bonding interactions shown and a list of relevant hydrogen bonding distances. See http://www.rsc.org/suppdata/dt/b2/b207149e/ Journal of the Chemical Society, Dalton Transactions, 2002, 3781 |
| 1531076 | CIF | Al H28 Mo6 O35 Sm | P b c 21 | 10.927; 11.757; 22.327 90; 90; 90 | 2868.32 | Andreev, G.B.; Fedoseev, A.M.; Budantseva, N.A.; Antipin, M.Yu. Crystal structure of samarium hexamolybdoaluminate, Sm (Al (O H)6 Mo6 O18) * 11(H2 O) Kristallografiya, 2002, 47, 439-441 |
| 1531607 | CIF | Al H3 I3 N | P b c a | 13.536; 8.759; 14.348 90; 90; 90 | 1701.12 | 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 |
| 1531993 | CIF | Al H4 O6 P | P 1 | 9.1851; 9.464; 9.5281 94.511; 102.89; 95.751 | 798.953 | Poulet, G.; Sautet, P.; Tuel, A. Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principlescalculations J. Phys. Chem. B, 2002, 106, 8599-8608 |
| 9004685 | CIF | Al K O4 Si | P 63 | 18.1111; 18.1111; 8.4619 90; 90; 120 | 2403.74 | Khomyakov, A. P.; Nechelyustov, G. N.; Sokolova, E. V.; Bonaccorsi, E.; Merlino, S.; Pasero, M. Megakalsilite, a new polymorph of KAlSiO4 from the Khibina alkaline massif, Kola Peninsula, Russia: mineral description and crystal structure The Canadian Mineralogist, 2002, 40, 961-970 |
| 4319095 | CIF | Al K5 O48 W12 | P n m a | 19.8499; 15.5825; 12.9329 90; 90; 90 | 4000.3 | Wade A. Neiwert; Jennifer J. Cowan; Kenneth I. Hardcastle; Craig L. Hill; Ira A. Weinstock Stability and Structure in α- and β-Keggin Heteropolytungstates, [Xn+W12O40](8-n)-, X = p-Block Cation Inorganic Chemistry, 2002, 41, 6950-6952 |
| 1532590 | CIF | Al Li N4 Si2 | C m c 21 | 9.26; 5.333; 4.869 90; 90; 90 | 240.449 | Ischenko, V.; Kienle, L.; Jansen, M. Formation and structure of (Li Si2 N3) - (Al N) solid solutions Journal of Materials Science, 2002, 37, 5305-5317 |
| 7222676 | CIF | Al Li Sb2 Sr | P -3 m 1 | 4.584; 4.584; 7.697 90; 90; 120 | 140.069 | Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.; Mewis, A.; Mosel, B.D. Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276 |
| 2012416 | CIF HKL Paper | Al Mo O7 V | P n m a | 12.736; 5.379; 8.166 90; 90; 90 | 559.43 | Galy, Jean; Enjalbert, Renée; Rozier, Patrick; Millet, Patrice The mixed oxide MoVAlO~7~ Acta Crystallographica Section C, 2002, 58, i6-i8 |
| 1531991 | CIF | Al O4 P | R -3 :R | 9.442; 9.442; 9.442 94.65; 94.65; 94.65 | 832.974 | Poulet, G.; Tuel, A.; Sautet, P. Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principles calculations J. Phys. Chem. B, 2002, 106, 8599-8608 |
| 2012413 | CIF Paper | Al O4 P | P 1 1 21 | 5.08; 5.0748; 8.3009 90; 90; 119.625 | 186.023 | Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463K from X-ray powder data Acta Crystallographica Section C, 2002, 58, i18-i20 |
| 2012414 | CIF Paper | Al O4 P | P 1 1 21 | 5.0803; 5.0703; 8.2992 90; 90; 119.604 | 185.87 | Graetsch, Heribert A. Monoclinic AlPO~4~ tridymite at 473 and 463K from X-ray powder data Acta Crystallographica Section C, 2002, 58, i18-i20 |
| 1531226 | CIF | Al0.003 Mg0.001 Mn2.98 O4 Zn0.018 | I 41/a m d :2 | 5.7632; 5.7632; 9.4547 90; 90; 90 | 314.033 | Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist, 2002, 87, 1121-1127 |
| 9004682 | CIF | Al0.02 Fe1.98 H18 Mg0.99 Mn0.01 O18 P2 | P -1 | 5.3468; 10.592; 7.2251 108.278; 111.739; 71.626 | 351.593 | Galliski, M. A.; Hawthorne, F. C. Refinement of the crystal structure of ushkovite from Nevados De Palermo, Republica Argentina The Canadian Mineralogist, 2002, 40, 929-937 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9002726 | CIF | Al0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01 | P -1 | 4.566; 6.158; 8.972 95.52; 99.51; 92.85 | 247.095 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 9002668 | CIF | Al0.06 Cr0.02 K6 Mg1.84 O7 Si2 | P 63 c m | 5.028; 5.028; 13.216 90; 90; 120 | 289.348 | Mancini, F.; Harlow, G. E.; Cahill, C. L. The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle American Mineralogist, 2002, 87, 302-306 |
| 1531913 | CIF | Al0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2 | P 63 c m | 5.028; 5.028; 13.216 90; 90; 120 | 289.348 | Mancini, F.; Harlow, G.E.; Cahill, C. The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle American Mineralogist, 2002, 87, 302-306 |
| 1532037 | CIF | Al0.1 Ca0.04 Fe1.15 H26.96 K3.84 Mn0.75 Na0.72 Nb4.3 O67.4 Si15.9 Ti3.45 Zr0.05 | C 1 2/m 1 | 14.529; 13.943; 7.837 90; 117.61; 90 | 1406.81 | Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G. Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: description, crystal structure and twinning Canadian Mineralogist, 2002, 40, 1629-1639 |
| 9013112 | CIF | Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr | C 1 2/m 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12 |
| 9013113 | CIF | Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr | P 1 21/a 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12 |
| 9002794 | CIF | Al0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448 | R 3 m :H | 10.8112; 10.8112; 27.3296 90; 90; 120 | 2766.38 | Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L. The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion American Mineralogist, 2002, 87, 1139-1143 |
| 9007074 | CIF | Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 | I a -3 d | 12.127; 12.127; 12.127 90; 90; 90 | 1783.45 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 1533532 | CIF | Al0.2 B La0.8 O3 | P n m a | 5.871; 5.099; 8.239 90; 90; 90 | 246.645 | Simon, S.; Djurado, D.; Borodi, G.; Pop, M. Structural studies of aluminum-doped lanthanum borates Modern Physics Letters B, 2002, 16, 915-921 |
| 9014098 | CIF | Al0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42 | P b a m | 9.26; 12.294; 3.0236 90; 90; 90 | 344.214 | Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A. Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100 Crystallography Reports, 2002, 47, 412-414 |
| 9009998 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva R K; Gurbanova O A; Chukanov N V Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany Doklady Chemistry, 2002, 383, 78-81 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9002780 | CIF | Al0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02 | C 1 2/m 1 | 9.499; 17.864; 5.296 90; 102.15; 90 | 878.548 | Caballero, J. M.; Oberti, R.; Ottolini, L. Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles American Mineralogist, 2002, 87, 976-982 |
| 9005560 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9007075 | CIF | Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 | I a -3 d | 12.071; 12.071; 12.071 90; 90; 90 | 1758.85 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007073 | CIF | Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 | I a -3 d | 12.124; 12.124; 12.124 90; 90; 90 | 1782.12 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9005559 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy, 2002, 14, 929-934 |
| 1532849 | CIF | Al0.4 B2 Mg0.6 | P 6/m m m | 3.05473; 3.05473; 3.37686 90; 90; 120 | 27.289 | Margadonna, S.; Prassides, K.; Papavassiliou, M.; Pissas, M.; Arvanitidis, I.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1532848 | CIF | Al0.45 B2 Mg0.56 | P 6/m m m | 3.04988; 3.04988; 6.7319 90; 90; 120 | 54.229 | Margadonna, S.; Prassides, K.; Arvanitidis, I.; Pissas, M.; Fitch, A.N.; Papavassiliou, M. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 9002730 | CIF | Al0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016 | P 1 2/a 1 | 19.059; 4.729; 10.291 90; 111.33; 90 | 863.993 | Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist, 2002, 87, 739-744 |
| 1532847 | CIF | Al0.48 B2.2 Mg0.52 | P 6/m m m | 3.04436; 3.04436; 6.71248 90; 90; 120 | 53.877 | Margadonna, S.; Pissas, M.; Prassides, K.; Arvanitidis, I.; Papavassiliou, M.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1531310 | CIF | Al0.48 B4 Be0.82 Ca4.6 Ce0.74 F0.49 Fe0.4 H0.54 Li0.04 Mg0.05 O23.51 Si4 Th0.66 Ti0.1 | P 1 2/a 1 | 19.059; 4.729; 10.291 90; 111.33; 90 | 863.993 | della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist, 2002, 87, 739-744 |
| 9002729 | CIF | Al0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006 | P 1 2/a 1 | 19.032; 4.746; 10.248 90; 110.97; 90 | 864.351 | Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist, 2002, 87, 739-744 |
| 1531309 | CIF | Al0.5 B3.99 Be1.18 Ca4.37 Ce1.46 F0.53 Fe0.38 H0.43 Li0.02 Mg0.03 O23.47 Si3.98 Th0.17 Ti0.07 | P 1 2/a 1 | 19.032; 4.746; 10.248 90; 110.97; 90 | 864.351 | della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist, 2002, 87, 739-744 |
| 9005556 | CIF | Al0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006 | I a -3 d | 12.01; 12.01; 12.01 90; 90; 90 | 1732.32 | Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (121) European Journal of Mineralogy, 2002, 14, 785-794 |
| 9005557 | CIF | Al0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009 | I a -3 d | 12.014; 12.014; 12.014 90; 90; 90 | 1734.06 | Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (011) European Journal of Mineralogy, 2002, 14, 785-794 |
| 9005558 | CIF | Al0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009 | I a -3 d | 12.007; 12.007; 12.007 90; 90; 90 | 1731.03 | Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F. A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (110) European Journal of Mineralogy, 2002, 14, 785-794 |
| 4002514 | CIF | Al0.735 Ca2 Co1.265 O5 | P c a m | 5.509; 5.2779; 14.703 90; 90; 90 | 427.504 | Lambert, S.; Leligny, H.; Raveau, B.; Grebille, D.; Pelloquin, D. Modulated distribution of differently ordered tetrahedral chains inthe brownmillerite structure Chemistry of Materials (1,1989-), 2002, 14, 1818-1826 |
| 1532384 | CIF | Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52 | P 1 21/m 1 | 7.759; 5.782; 8.775 90; 111.97; 90 | 365.08 | Yakubovich, O.V.; Massa, V.; Pekov, I.V. Crystal structure of the new mineral bushmakinite, Pb2 ((Al, Cu) (PO4) ((V, Cr, P) O4) (O H)) Doklady Akad. Nauk, 2002, 382, 388-393 |
| 9012901 | CIF | Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52 | P 1 21/m 1 | 7.759; 5.782; 8.775 90; 111.97; 90 | 365.08 | Yakubovich, O. V.; Massa, V.; Pekov, I. V. Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths Doklady Earth Sciences, 2002, 382, 100-105 |
| 1532154 | CIF | Al0.75 Ba5.75 Nb9.25 O30 | P 4 b m | 12.558; 12.558; 3.9708 90; 90; 90 | 626.209 | Vanderah, T.A.; Roth, R.S.; Collins, T.R.; Farber, L.; Wong-Ng, W. Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems Journal of Alloys Compd., 2002, 346, 116-128 |
| 1532379 | CIF | Al0.75 D3.1 La Ni4.25 | P 6/m m m | 5.293; 5.293; 4.186 90; 90; 120 | 101.563 | Xie, C.-M.; Liu, H.-G.; Du Honglin; Peng, S.-M.; Yao, S.-J.; Shen, W.-D.; Sun, K.; Chen, B.; Zhang, X.-A.; Chen, X.-P.; Liu, L.-J. Investigation of La Ni5-x Alx Dy by neutron diffraction Yuanzineng Kexue Jishu, 2002, 36, 447-449 |
| 1532378 | CIF | Al0.75 D4.7 La Ni4.25 | P 6/m m m | 5.287; 5.287; 4.159 90; 90; 120 | 100.679 | Xie, C.-M.; Du Honglin; Peng, S.-M.; Chen, B.; Yao, S.-J.; Liu, H.-G.; Shen, W.-D.; Zhang, X.-A.; Sun, K.; Liu, L.-J.; Chen, X.-P. Investigation of La Ni5-x Alx Dy by neutron diffraction Yuanzineng Kexue Jishu, 2002, 36, 447-449 |
| 4002515 | CIF | Al0.763 Ca2 Co1.237 O5 | I m a 2 | 14.7117; 5.515; 5.2813 90; 90; 90 | 428.498 | Lambert, S.; Leligny, H.; Grebille, D.; Pelloquin, D.; Raveau, B. Modulated distribution of differently ordered tetrahedral chains inthe brownmillerite structure Chemistry of Materials (1,1989-), 2002, 14, 1818-1826 |
| 9009959 | CIF | Al0.77 Ge1.23 H4 K0.77 O4.5 | I -4 2 d | 7.373; 7.373; 17.513 90; 90; 90 | 952.026 | Tripathi, A.; Parise, J. B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 1532070 | CIF | Al0.9 Ni12.54 Si8.1 | P 31 2 1 | 7.653; 7.653; 14.665 90; 90; 120 | 743.834 | Richter, K.W. Crystal structure and phase relations of Ni13+x Aly Si9-y Journal of Alloys Compd., 2002, 338, 43-50 |
| 1532540 | CIF | Al0.92 Cu2.08 O7.45 Pr1.17 Sr1.83 | P 4/m m m | 3.9005; 3.9005; 11.241 90; 90; 90 | 171.019 | Kuz'micheva, G.M.; Andreenko, A.S.; Esaulova, Yu.V.; Afanas'eva, I.N.; Kostyleva, I.E.; Khlybov, E.P. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2002, 43, 871-890 |
| 1532100 | CIF | Al0.98 Fe3.19 H2 K O12 Si2.83 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist, 2002, 87, 1464-1476 |
| 9002837 | CIF | Al1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96 | C 1 2/m 1 | 5.3257; 9.2241; 10.3056 90; 99.932; 90 | 498.673 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4 American Mineralogist, 2002, 87, 1464-1476 |
| 9002834 | CIF | Al1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96 | C 1 2/m 1 | 5.3295; 9.2309; 10.3074 90; 99.944; 90 | 499.466 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7 American Mineralogist, 2002, 87, 1464-1476 |
| 9002836 | CIF | Al1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96 | C 1 2/m 1 | 5.3409; 9.2536; 10.3087 90; 99.962; 90 | 501.801 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1 American Mineralogist, 2002, 87, 1464-1476 |
| 9002830 | CIF | Al1.08 Co1.68 H2 K Ni1.32 O12 Si2.92 | C 1 2/m 1 | 5.3225; 9.2195; 10.3125 90; 99.949; 90 | 498.433 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co American Mineralogist, 2002, 87, 1464-1476 |
| 9002831 | CIF | Al1.08 Co3 H2 K O12 Si2.92 | C 1 2/m 1 | 5.338; 9.2465; 10.341 90; 99.977; 90 | 502.69 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002 American Mineralogist, 2002, 87, 1464-1476 |
| 9002833 | CIF | Al1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92 | C 1 2/m 1 | 5.3245; 9.2245; 10.305 90; 99.927; 90 | 498.561 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4 American Mineralogist, 2002, 87, 1464-1476 |
| 9002832 | CIF | Al1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92 | C 1 2/m 1 | 5.3257; 9.2254; 10.307 90; 99.926; 90 | 498.82 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2 American Mineralogist, 2002, 87, 1464-1476 |
| 9002835 | CIF | Al1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92 | C 1 2/m 1 | 5.3384; 9.2465; 10.3061 90; 99.951; 90 | 501.071 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2 American Mineralogist, 2002, 87, 1464-1476 |
| 9002829 | CIF | Al1.08 H2 K Mg3 O12 Si2.92 | C 1 2/m 1 | 5.3158; 9.2036; 10.31 90; 99.891; 90 | 496.914 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg American Mineralogist, 2002, 87, 1464-1476 |
| 9002828 | CIF | Al1.08 H2 K Ni3 O12 Si2.92 | C 1 2/m 1 | 5.3023; 9.1804; 10.2911 90; 99.921; 90 | 493.451 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni American Mineralogist, 2002, 87, 1464-1476 |
| 1531081 | CIF | Al1.42 Ca H Mn1.58 O13 Si3 Sr | P 1 21/m 1 | 8.934; 5.718; 10.325 90; 114.54; 90 | 479.805 | Armbruster, T.; Gutzmer, J.; Gnos, E.; Doebelin, N.; Dixon, R.; Hejny, C.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn(3+)-silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine (1969-), 2002, 66, 137-150 |
| 9009522 | CIF | Al1.43 Ca Fe0.257 H Mn1.313 O13 Si3 Sr | P 1 21/m 1 | 8.934; 5.718; 10.325 90; 114.54; 90 | 479.805 | Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine, 2002, 66, 137-150 |
| 9009649 | CIF | Al1.5 Cu10 H12 K0.5 O48 Si14.5 | P -1 | 13.634; 13.687; 14.522 110.833; 107.208; 105.68 | 2195.01 | Pluth, J. J.; Smith, J. V. Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005 |
| 9002841 | CIF | Al1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03 | C 1 2/m 1 | 5.3741; 9.3083; 10.2829 90; 100.22; 90 | 506.228 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117 American Mineralogist, 2002, 87, 1464-1476 |
| 1531597 | CIF | Al1.873 Mn1.85 Si2.87 | P -6 | 9.6121; 9.6121; 3.564 90; 90; 120 | 285.171 | Krendelsberger, N.; Gulay, L.D.; Weitzer, F.; Hiebl, K.; Schuster, J.C. The crystal structure and physical properties of tau1-(Al2 Mn2 Si3) compound Journal of Alloys Compd., 2002, 336, 67-72 |
| 9002793 | CIF | Al1.897 Fe1.103 O4 | F d -3 m :2 | 8.1646; 8.1646; 8.1646 90; 90; 90 | 544.258 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a American Mineralogist, 2002, 87, 1113-1120 |
| 1536460 | CIF | Al1.9 Ga3.1 La3 O14 Sn | P 3 2 1 | 8.2101; 8.2101; 5.106 90; 90; 120 | 298.063 | Park, S.; Keszler, D.A. Cation ordering in langasite structure types Solid State Sciences, 2002, 4, 799-802 |
| 9002792 | CIF | Al1.926 Fe0.897 Mg0.177 O4 | F d -3 m :2 | 8.1494; 8.1494; 8.1494 90; 90; 90 | 541.224 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h American Mineralogist, 2002, 87, 1113-1120 |
| 9007076 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007077 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007078 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007079 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1232; 8.1232; 8.1232 90; 90; 90 | 536.021 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007080 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1195; 8.1195; 8.1195 90; 90; 90 | 535.288 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007081 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007082 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007083 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1235; 8.1235; 8.1235 90; 90; 90 | 536.08 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007084 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1323; 8.1323; 8.1323 90; 90; 90 | 537.824 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007085 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007086 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1362; 8.1362; 8.1362 90; 90; 90 | 538.598 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007087 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1441; 8.1441; 8.1441 90; 90; 90 | 540.169 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007088 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007089 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1592; 8.1592; 8.1592 90; 90; 90 | 543.179 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007090 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.151; 8.151; 8.151 90; 90; 90 | 541.543 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007092 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1431; 8.1431; 8.1431 90; 90; 90 | 539.97 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007093 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007094 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007095 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1183; 8.1183; 8.1183 90; 90; 90 | 535.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007096 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1036; 8.1036; 8.1036 90; 90; 90 | 532.15 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007097 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0926; 8.0926; 8.0926 90; 90; 90 | 529.986 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007098 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007099 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0924; 8.0924; 8.0924 90; 90; 90 | 529.946 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007100 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1025; 8.1025; 8.1025 90; 90; 90 | 531.933 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007101 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007102 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1247; 8.1247; 8.1247 90; 90; 90 | 536.318 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007103 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1283; 8.1283; 8.1283 90; 90; 90 | 537.031 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007104 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.132; 8.132; 8.132 90; 90; 90 | 537.764 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007105 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007106 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1488; 8.1488; 8.1488 90; 90; 90 | 541.104 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007107 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1563; 8.1563; 8.1563 90; 90; 90 | 542.6 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007108 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.148; 8.148; 8.148 90; 90; 90 | 540.945 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007109 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007110 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007111 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1248; 8.1248; 8.1248 90; 90; 90 | 536.337 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007112 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007113 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007114 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0929; 8.0929; 8.0929 90; 90; 90 | 530.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9002791 | CIF | Al1.938 Fe0.759 Mg0.303 O4 | F d -3 m :2 | 8.1406; 8.1406; 8.1406 90; 90; 90 | 539.472 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h American Mineralogist, 2002, 87, 1113-1120 |
| 9002789 | CIF | Al1.962 Fe0.494 Mg0.544 O4 | F d -3 m :2 | 8.1221; 8.1221; 8.1221 90; 90; 90 | 535.803 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e American Mineralogist, 2002, 87, 1113-1120 |
| 9002790 | CIF | Al1.964 Fe0.617 Mg0.419 O4 | F d -3 m :2 | 8.1306; 8.1306; 8.1306 90; 90; 90 | 537.487 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths. American Mineralogist, 2002, 87, 1113-1120 |
| 9004669 | CIF | Al1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18 | P -3 m 1 | 14.3608; 14.3608; 4.857 90; 90; 120 | 867.473 | Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S. The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na The Canadian Mineralogist, 2002, 40, 183-192 |
| 9002788 | CIF | Al1.981 Fe0.371 Mg0.648 O4 | F d -3 m :2 | 8.1134; 8.1134; 8.1134 90; 90; 90 | 534.083 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a American Mineralogist, 2002, 87, 1113-1120 |
| 9002787 | CIF | Al1.982 Fe0.292 Mg0.726 O4 | F d -3 m :2 | 8.1071; 8.1071; 8.1071 90; 90; 90 | 532.84 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d American Mineralogist, 2002, 87, 1113-1120 |
| 9002786 | CIF | Al1.99 Fe0.194 Mg0.816 O4 | F d -3 m :2 | 8.1006; 8.1006; 8.1006 90; 90; 90 | 531.559 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c American Mineralogist, 2002, 87, 1113-1120 |
| 9002784 | CIF | Al1.999 Fe0.046 Mg0.955 O4 | F d -3 m :2 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e American Mineralogist, 2002, 87, 1113-1120 |
| 9002785 | CIF | Al1.999 Fe0.111 Mg0.89 O4 | F d -3 m :2 | 8.0937; 8.0937; 8.0937 90; 90; 90 | 530.202 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b American Mineralogist, 2002, 87, 1113-1120 |
| 9002735 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min American Mineralogist, 2002, 87, 838-844 |
| 9002736 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min American Mineralogist, 2002, 87, 838-844 |
| 9002740 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min American Mineralogist, 2002, 87, 838-844 |
| 9002743 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0834; 8.0834; 8.0834 90; 90; 90 | 528.18 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min American Mineralogist, 2002, 87, 838-844 |
| 9002749 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0845; 8.0845; 8.0845 90; 90; 90 | 528.396 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min American Mineralogist, 2002, 87, 838-844 |
| 9002752 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0831; 8.0831; 8.0831 90; 90; 90 | 528.122 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min American Mineralogist, 2002, 87, 838-844 |
| 9002753 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min American Mineralogist, 2002, 87, 838-844 |
| 9002783 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0855; 8.0855; 8.0855 90; 90; 90 | 528.592 | Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a American Mineralogist, 2002, 87, 1113-1120 |
| 1534977 | CIF | Al10.461 Mg0.538 Mn0.702 O17 | R -3 m :H | 5.6065; 5.6065; 33.293 90; 90; 120 | 906.29 | Soetebier, F.; Urland, W. Structural characterization of Mn(2+)-beta"-(Al2 O3) (Mn0.77 Al10.46 Mg0.54 O17) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2249-2250 |
| 1534974 | CIF | Al10.5 Ho0.5 Mg0.5 O17 | R -3 m :H | 5.6143; 5.6143; 33.537 90; 90; 120 | 915.474 | Soetebier, F.; Urland, W. Structural chemistry and magnetic properties of Ho(3+)-beta''-(Al2O3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 711-714 |
| 4031520 | CIF | Al10.62 Mg0.38 O17 Tb0.46 | R -3 m :H | 5.6091; 5.6091; 33.303 90; 90; 120 | 907.403 | Soetebier, F.; Urland, W. Structural chemistry and magnetism of Tb(3+)-beta''-alumina (Tb0.46 Al10.62 Mg0.38 O17) European Journal of Inorganic Chemistry, 2002, 2002, 1673-1676 |
| 1531066 | CIF | Al10.96 Ca4.84 H66.72 Mg0.64 O161.36 Si53.04 | P 41 2 2 | 12.634; 12.634; 26.608 90; 90; 90 | 4247.12 | Alberti, A.; Zanardi, S.; Cruciani, G.; Galli, E.; Quartieri, S.; Vezzalini, G.; Merlino, S.; Millini, R. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta J. Phys. Chem. B, 2002, 106, 10277-10284 |
| 1531995 | CIF | Al102 Re24 Si12 | P m -3 | 12.874; 12.874; 12.874 90; 90; 90 | 2133.74 | Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H. Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants Journal of Alloys Compd., 2002, 342, 397-401 |
| 9002666 | CIF | Al12 H Mg4 O24 Ti | P 63 m c | 5.7; 5.7; 27.6 90; 90; 120 | 776.586 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H American Mineralogist, 2002, 87, 277-292 |
| 1531416 | CIF | Al12 H1.6 In10.2 O48 S0.8 Si12 | P m -3 m | 12.094; 12.094; 12.094 90; 90; 90 | 1768.93 | Heo, N.-H.; Chun, C.W.; Park, J.S.; Zhou, L.-P.; Park, M.; Lim, W.T.; Li, S.-L. Reaction of fully indium-exchanged zeolite A with hydrogen sulfide. Crystal structures of indium-exchanged zeolite A containing In2 S, In S H, sorbed H2 S and (In5)(7+) J. Phys. Chem. B, 2002, 106, 4578-4587 |
| 1531413 | CIF | Al12 H2.8 In10.2 O48 S1.4 Si12 | P m -3 m | 12.094; 12.094; 12.094 90; 90; 90 | 1768.93 | Heo, N.-H.; Lim, W.T.; Chun, C.W.; Zhou, L.-P.; Park, J.S.; Park, M.; Li, S.-L. Reaction of fully indium-exchanged zeolite A with hydrogen sulfide. Crystal structures of indium-exchanged zeolite A containing In2 S, In S H, sorbed H2 S and (In5)(7+) J. Phys. Chem. B, 2002, 106, 4578-4587 |
| 1531410 | CIF | Al12 H5.2 In9.6 O48 S2.6 Si12 | P m -3 m | 12.076; 12.076; 12.076 90; 90; 90 | 1761.04 | Heo, N.-H.; Park, M.; Chun, C.W.; Lim, W.T.; Park, J.S.; Li, S.-L.; Zhou, L.-P. Reaction of fully indium-exchanged zeolite A with hydrogen sulfide.Crystal structures of indium-exchanged zeolite A containing In2 S, In S H, sorbed H2 S and (In5)(7+) J. Phys. Chem. B, 2002, 106, 4578-4587 |
| 1531407 | CIF | Al12 H6 In10 O48 S3 Si12 | P m -3 m | 12.083; 12.083; 12.083 90; 90; 90 | 1764.1 | Heo, N.-H.; Chun, C.W.; Park, M.; Li, S.-L.; Lim, W.T.; Park, J.S.; Zhou, L.-P. Reaction of fully indium-exchanged zeolite A with hydrogen sulfide.Crystal structures of indium-exchanged zeolite A containingIn2 S, In S H, sorbed H2 S and (In5)(7+) J. Phys. Chem. B, 2002, 106, 4578-4587 |
| 9002667 | CIF | Al14 H Mg5 O28 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T American Mineralogist, 2002, 87, 277-292 |
| 1531387 | CIF | Al14.922 Fe4.26 H2 Mg1.078 O32 Ti0.8 Zn0.94 | P 63 m c | 5.712; 5.712; 18.317 90; 90; 120 | 517.561 | Hejny, C.; Gnos, E.; Armbruster, T.; Grobety, B. Crystal chemistry of the polysome ferrohoegbomite-2N2S, a long-known but newly defined mineral species European Journal of Mineralogy (1,1989-), 2002, 14, 957-967 |
| 4124503 | CIF | Al16 H32 Na16 O96 Si24 | F d d 2 | 18.226; 18.583; 6.579 90; 90; 90 | 2228.27 | Lee, Y.; Vogt, T.; Parise, J.B.; Hriljac, J.A.; Artioli, G. Pressure-induced volume expansion of zeolites in the natrolite family Journal of the American Chemical Society, 2002, 124, 5466-5475 |
| 4124504 | CIF | Al16 H64 Na16 O112 Si24 | F d d 2 | 18.39; 18.829; 6.547 90; 90; 90 | 2267 | Lee, Y.; Vogt, T.; Hriljac, J.A.; Parise, J.B.; Artioli, G. Pressure-induced volume expansion of zeolites in the natrolite family Journal of the American Chemical Society, 2002, 124, 5466-5475 |
| 4124505 | CIF | Al16 H64 Na16 O112 Si24 | F d d 2 | 17.924; 18.325; 6.487 90; 90; 90 | 2130.7 | Lee, Y.; Vogt, T.; Hriljac, J.A.; Parise, J.B.; Artioli, G. Pressure-induced volume expansion of zeolites in the natrolite family Journal of the American Chemical Society, 2002, 124, 5466-5475 |
| 1536585 | CIF | Al17 Ba45 Cu28 F197 | P 1 | 14.024; 23.778; 25.48 90.44; 90.26; 107.03 | 8123.62 | Dupont, N.; Gredin, P.; Samouel, M.; de Kozak, A. The ternary system (Ba F2)/(Cu F2)/(Al F3) and the crystal structure of Ba45 Cu28 Al17 F197 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 191-197 |
| 1531065 | CIF | Al17.32 Ca5.376 O165.12 Si46.68 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Zanardi, S.; Vezzalini, G. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta J. Phys. Chem. B, 2002, 106, 10277-10284 |
| 1531213 | CIF | Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 | C c m m | 7.886; 16.659; 5.671 90; 90; 90 | 745.016 | Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist, 2002, 87, 1164-1171 |
| 1531380 | CIF | Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 | P -3 m 1 | 5.723; 5.723; 23.026 90; 90; 120 | 653.125 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 2201637 | CIF | Al2 B2 O7 Rb2 | P 1 21/c 1 | 8.901; 7.539; 11.905 90; 103.97; 90 | 775.3 | Judith L. Kissick; Douglas A. Keszler Rb~2~Al~2~B~2~O~7~ Acta Crystallographica, Section E, 2002, 58, i85-i87 |
| 9005545 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.533; 19.03; 9.83 90; 109.95; 90 | 1148.76 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = .0001 GPa European Journal of Mineralogy, 2002, 14, 567-574 |
| 9005546 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.471; 18.804; 9.723 90; 109.79; 90 | 1113.23 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa European Journal of Mineralogy, 2002, 14, 567-574 |
| 9005547 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.43; 18.631; 9.363 90; 109.6; 90 | 1056.67 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa European Journal of Mineralogy, 2002, 14, 567-574 |
| 9005548 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.542; 18.842; 9.863 90; 109.89; 90 | 1143.23 | Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths European Journal of Mineralogy, 2002, 14, 567-574 |
| 1532192 | CIF | Al2 Ca H8 O20 Si6 | P 1 | 6.71; 13.985; 10.032 89.96; 111.14; 90.01 | 878.042 | Tanaka, T.; Kimura, R.; Akizuki, M.; Kudoh, Y. Origin of low-symmetry growth sectors in edingtonite and yugawaralite, and crystal structure of the k(011) and v(120) sectors of yugawaralite Mineralogical Magazine (1969-), 2002, 66, 409-420 |
| 9002779 | CIF | Al2 Ca0.5 O12 Si4 | P 1 | 5.18; 8.98; 15 90; 90; 90 | 697.746 | Viani, A.; Gualtieri, A.; Artioli, G. The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model American Mineralogist, 2002, 87, 966-975 |
| 1531652 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.4286; 12.4286; 12.4286 90; 90; 90 | 1919.85 | Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002702 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.5731; 12.5731; 12.5731 90; 90; 90 | 1987.59 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0 American Mineralogist, 2002, 87, 642-647 |
| 9002703 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.4286; 12.4286; 12.4286 90; 90; 90 | 1919.85 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002704 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.3094; 12.3094; 12.3094 90; 90; 90 | 1865.14 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002705 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.2595; 12.2595; 12.2595 90; 90; 90 | 1842.55 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002706 | CIF | Al2 Ca3 H12 O12 Si3 | I a -3 d | 12.2145; 12.2145; 12.2145 90; 90; 90 | 1822.33 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002707 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.2145; 12.2145; 12.2145 90; 90; 90 | 1822.33 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002708 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.1623; 12.1623; 12.1623 90; 90; 90 | 1799.07 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002709 | CIF | Al2 Ca3 H12 O12 Si3 | I -4 3 d | 12.1267; 12.1267; 12.1267 90; 90; 90 | 1783.31 | Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa American Mineralogist, 2002, 87, 642-647 |
| 9002677 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.84; 11.84; 11.84 90; 90; 90 | 1659.8 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist, 2002, 87, 542-549 |
| 9002678 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.842; 11.842; 11.842 90; 90; 90 | 1660.64 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist, 2002, 87, 542-549 |
| 9002679 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.844; 11.844; 11.844 90; 90; 90 | 1661.48 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist, 2002, 87, 542-549 |
| 9002680 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.847; 11.847; 11.847 90; 90; 90 | 1662.74 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist, 2002, 87, 542-549 |
| 9002681 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.849; 11.849; 11.849 90; 90; 90 | 1663.58 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist, 2002, 87, 542-549 |
| 9002682 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.85; 11.85; 11.85 90; 90; 90 | 1664.01 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist, 2002, 87, 542-549 |
| 9002683 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.853; 11.853; 11.853 90; 90; 90 | 1665.27 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist, 2002, 87, 542-549 |
| 9002684 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.855; 11.855; 11.855 90; 90; 90 | 1666.11 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist, 2002, 87, 542-549 |
| 9002685 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.86; 11.86; 11.86 90; 90; 90 | 1668.22 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist, 2002, 87, 542-549 |
| 9002686 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.867; 11.867; 11.867 90; 90; 90 | 1671.18 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist, 2002, 87, 542-549 |
| 7222653 | CIF | Al2 Cl10 N2 P2 | P -1 | 7.191; 8.435; 8.574 64.23; 76.62; 68.21 | 433.353 | Jaeschke, B.; Jansen, M. Synthese, Kristallstruktur und spektroskopische Charakterisierung des Phosphaniminato-Komplexes (Cl2 Al N P Cl3)2 und des Phosphanimin-Komplexes (Me3 Si N P Cl3) * (Al Cl3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1237-1243 |
| 1536319 | CIF | Al2 F8 H4 Mg O2 | F m m m | 7.2691; 7.0954; 12.452 90; 90; 90 | 642.239 | Weil, M.; Werner, F.; Kubel, F. Preparation, thermal behaviour and crystal structure of Mg Al2 F8 (H2 O)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2002, 133, 267-275 |
| 1531283 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.5004; 11.5004; 11.5004 90; 90; 90 | 1521.03 | Chaplot, S.L.; Lausi, A.; Busetto, E.; Mittal, R. Thermal expansion in zircon and almandine: synchrotron X-ray diffraction and lattice dynamical study Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 064302-1-064302-5 |
| 1537018 | CIF | Al2 Gd1.03 Ge2.06 | P -3 m 1 | 4.253; 4.253; 6.716 90; 90; 120 | 105.204 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537015 | CIF | Al2 Ge2 La | P -3 m 1 | 4.297; 4.297; 7.013 90; 90; 120 | 112.141 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537026 | CIF | Al2 Ge2 Lu | P -3 m 1 | 4.16; 4.16; 6.615 90; 90; 120 | 99.14 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537017 | CIF | Al2 Ge2 Nd | P -3 m 1 | 4.269; 4.269; 6.832 90; 90; 120 | 107.828 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537022 | CIF | Al2 Ge2 Tb | P -3 m 1 | 4.238; 4.238; 6.661 90; 90; 120 | 103.608 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1537030 | CIF | Al2 Ge2 Y | P -3 m 1 | 4.205; 4.205; 6.699 90; 90; 120 | 102.582 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 2103102 | CIF Paper | Al2 H34 O29 S3 | P -1 | 7.42; 26.97; 6.062 89.57; 97.34; 91.53 | 1202.7 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 1533155 | CIF | Al2 Mg O4 | P n a m | 8.565; 9.854; 2.778 90; 90; 90 | 234.462 | Fang, C.M.; de With, G. Crystal structure and chemical bonding of the high-pressure phase of Mg Al2 O4 from first-principles calculations Philosophical Magazine, Part A, 2002, 82, 2885-2894 |
| 9002734 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | Andreozzi G B; Princivalle F Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist, 2002, 87, 838-844 |
| 9002737 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min American Mineralogist, 2002, 87, 838-844 |
| 9002738 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min American Mineralogist, 2002, 87, 838-844 |
| 9002739 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min American Mineralogist, 2002, 87, 838-844 |
| 9002741 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min American Mineralogist, 2002, 87, 838-844 |
| 9002742 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist, 2002, 87, 838-844 |
| 9002744 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min American Mineralogist, 2002, 87, 838-844 |
| 9002745 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min American Mineralogist, 2002, 87, 838-844 |
| 9002748 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min American Mineralogist, 2002, 87, 838-844 |
| 9002750 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min American Mineralogist, 2002, 87, 838-844 |
| 9002754 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min American Mineralogist, 2002, 87, 838-844 |
| 9002757 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min American Mineralogist, 2002, 87, 838-844 |
| 9002758 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min American Mineralogist, 2002, 87, 838-844 |
| 9007115 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007116 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007117 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007118 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007119 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007120 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1095; 8.1095; 8.1095 90; 90; 90 | 533.313 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007121 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1204; 8.1204; 8.1204 90; 90; 90 | 535.466 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007122 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1251; 8.1251; 8.1251 90; 90; 90 | 536.397 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007123 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1336; 8.1336; 8.1336 90; 90; 90 | 538.082 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007124 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007125 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1485; 8.1485; 8.1485 90; 90; 90 | 541.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007126 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007127 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007128 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1395; 8.1395; 8.1395 90; 90; 90 | 539.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007129 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1391; 8.1391; 8.1391 90; 90; 90 | 539.174 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007130 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007131 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007132 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1192; 8.1192; 8.1192 90; 90; 90 | 535.229 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007133 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1155; 8.1155; 8.1155 90; 90; 90 | 534.498 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007134 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1081; 8.1081; 8.1081 90; 90; 90 | 533.037 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007135 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007136 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 2103468 | CIF HKL Paper | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573 | Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation Acta Crystallographica Section B, 2002, 58, 965-969 |
| 9002687 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.604; 11.604; 11.604 90; 90; 90 | 1562.51 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist, 2002, 87, 542-549 |
| 9002688 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.608; 11.608; 11.608 90; 90; 90 | 1564.13 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist, 2002, 87, 542-549 |
| 9002689 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.61; 11.61; 11.61 90; 90; 90 | 1564.94 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist, 2002, 87, 542-549 |
| 9002690 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist, 2002, 87, 542-549 |
| 9002691 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist, 2002, 87, 542-549 |
| 9002692 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.615; 11.615; 11.615 90; 90; 90 | 1566.96 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist, 2002, 87, 542-549 |
| 9002693 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.621; 11.621; 11.621 90; 90; 90 | 1569.39 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist, 2002, 87, 542-549 |
| 9002694 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.622; 11.622; 11.622 90; 90; 90 | 1569.79 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist, 2002, 87, 542-549 |
| 9002695 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.624; 11.624; 11.624 90; 90; 90 | 1570.6 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist, 2002, 87, 542-549 |
| 9002696 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.627; 11.627; 11.627 90; 90; 90 | 1571.82 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist, 2002, 87, 542-549 |
| 9002697 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.632; 11.632; 11.632 90; 90; 90 | 1573.85 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K American Mineralogist, 2002, 87, 542-549 |
| 9002698 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.641; 11.641; 11.641 90; 90; 90 | 1577.51 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K American Mineralogist, 2002, 87, 542-549 |
| 9002699 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.645; 11.645; 11.645 90; 90; 90 | 1579.13 | Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K American Mineralogist, 2002, 87, 542-549 |
| 9007701 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969 |
| 1532332 | CIF | Al2 O5 Si | P b n m | 7.588; 7.688; 5.777 90; 90; 90 | 337.01 | Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany), 2002, 29, 341-345 |
| 9002746 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0843; 8.0843; 8.0843 90; 90; 90 | 528.357 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min American Mineralogist, 2002, 87, 838-844 |
| 9002747 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0844; 8.0844; 8.0844 90; 90; 90 | 528.376 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min American Mineralogist, 2002, 87, 838-844 |
| 9002755 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min American Mineralogist, 2002, 87, 838-844 |
| 9002756 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0847; 8.0847; 8.0847 90; 90; 90 | 528.435 | Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min American Mineralogist, 2002, 87, 838-844 |
| 9004668 | CIF | Al2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3 | P -3 m 1 | 14.377; 14.377; 4.8786 90; 90; 120 | 873.298 | Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S. The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na The Canadian Mineralogist, 2002, 40, 183-192 |
| 1531424 | CIF | Al2.09 N14.93 O1.07 Si9.91 Y0.34 | P 3 1 c | 7.8106; 7.8106; 5.6935 90; 90; 120 | 300.801 | Herrmann, M.; Kurama, S.; Mandal, H. Investigation of the phase composition and stability of the alpha-(Si Al O N)s by the Rietveld method Journal of the European Ceramic Society, 2002, 22, 2997-3005 |
| 9002842 | CIF | Al2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3 American Mineralogist, 2002, 87, 1464-1476 |
| 9009989 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 1531421 | CIF | Al2.17 N14.85 Nd0.34 O1.15 Si9.83 | P 3 1 c | 7.8137; 7.8137; 5.6935 90; 90; 120 | 301.039 | Herrmann, M.; Kurama, S.; Mandal, H. Investigation of the phase composition and stability of the alpha-(Si Al O N)s by the Rietveld method Journal of the European Ceramic Society, 2002, 22, 2997-3005 |
| 1532102 | CIF | Al2.209 Fe2.301 H2 K O12 Si2.49 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist, 2002, 87, 1464-1476 |
| 9002838 | CIF | Al2.54 Fe2.38 H2 K O12 Si2.28 | C 1 2/m 1 | 5.3649; 9.2892; 10.2698 90; 100.242; 90 | 503.647 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4 American Mineralogist, 2002, 87, 1464-1476 |
| 1531489 | CIF | Al2.666 O3.999 | F d -3 m :2 | 7.887; 7.887; 7.887 90; 90; 90 | 490.609 | Gutierrez, G.; Taga, A.; Johansson, B. Theoretical structure determination of gamma-(Al2 O3) Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 012101/1-012101/4 |
| 9009990 | CIF | Al2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26 | P 41 2 2 | 12.634; 12.634; 26.608 90; 90; 90 | 4247.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9002770 | CIF | Al2.884 Ca2 Fe0.116 H O13 Si3 | P n m a | 16.1964; 5.558; 10.04 90; 90; 90 | 903.797 | Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116 American Mineralogist, 2002, 87, 909-921 |
| 9002769 | CIF | Al2.904 Ca2 Fe0.096 H O13 Si3 | P n m a | 16.1983; 5.5564; 10.0376 90; 90; 90 | 903.427 | Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096 American Mineralogist, 2002, 87, 909-921 |
| 9002768 | CIF | Al2.938 Ca2 Fe0.062 H O13 Si3 | P n m a | 16.2009; 5.5536; 10.0336 90; 90; 90 | 902.756 | Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062 American Mineralogist, 2002, 87, 909-921 |
| 1533526 | CIF | Al2.94 Ba0.05 H2 K0.74 Na0.2 O12 Si3.06 | C 1 2/c 1 | 5.1811; 8.987; 19.959 90; 95.71; 90 | 924.731 | Armbruster, T.; Hetherington, C.J.D.; Berlepsch, P.; Gnos, E. Crystal chemistry and structure refinements of barian muscovites from the Berisal complex, Simplon region, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 2002, 82, 537-547 |
| 9002767 | CIF | Al2.965 Ca2 Fe0.035 H O13 Si3 | P n m a | 16.19; 5.5511; 10.0332 90; 90; 90 | 901.707 | Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035 American Mineralogist, 2002, 87, 909-921 |
| 1531382 | CIF | Al24 Fe5 H2 Mg4 O48 Ti | P 63 m c | 5.7; 5.7; 27.6 90; 90; 120 | 776.586 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 1531384 | CIF | Al28 Fe6 H2 Mg5 O56 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
| 9002663 | CIF | Al3 B Fe O9 Si | P b n m | 10.343; 11.095; 5.7601 90; 90; 90 | 661.004 | Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist, 2002, 87, 160-170 |
| 1531449 | CIF | Al3 B Fe0.927 Mg0.073 O9 Si | P b n m | 10.343; 11.095; 5.7601 90; 90; 90 | 661.004 | Hiroi, Y.; Grew, E.S.; Motoyoshi, Y.; Rouse, R.C.; Yokoyama, K.; Peacor, D.R.; McGee, J.J.; Matsubara, S.; Su, S.-C.; Miyawaki, R.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe, Mg) Al3 B Si O9 (Fe(2+) analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist, 2002, 87, 160-170 |
| 1532380 | CIF | Al3 B4 O12 Yb | R 3 2 :H | 9.251; 9.251; 7.189 90; 90; 120 | 532.815 | Xu, Y.-Y.; Chen, Y.-J.; Huang, Y.-D.; Luo, Z.-D.; Chen, J.-T. Growth and crystal structure of Yb Al3 (B O3)4 Jiegon Huaxue, 2002, 21, 402-404 |
| 9012653 | CIF | Al3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3 | P 2 3 | 9.077; 9.077; 9.077 90; 90; 90 | 747.872 | Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G. Average structure of cubic lazurite with a three-dimensional incommensurate modulation Crystallography Reports, 2002, 47, 404-407 |
| 9002766 | CIF | Al3 Ca2 H O13 Si3 | P n m a | 16.1913; 5.5488; 10.032 90; 90; 90 | 901.298 | Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0 American Mineralogist, 2002, 87, 909-921 |
| 1532287 | CIF | Al3 Ge3 Na3 O13 | P m n 21 | 15.445; 8.357; 5.307 90; 90; 90 | 684.995 | Tripathi, A.; Parise, J.B. Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Microporous and Mesoporous Materials, 2002, 52, 65-78 |
| 1533522 | CIF | Al3.1 Ba0.32 Fe0.03 H2 K0.55 Na0.13 O12 Si2.87 | C 1 2/c 1 | 5.202; 9.025; 19.925 90; 95.81; 90 | 930.635 | Armbruster, T.; Berlepsch, P.; Hetherington, C.J.D.; Gnos, E. Crystal chemistry and structure refinements of barian muscovites from the Berisal complex, Simplon region, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 2002, 82, 537-547 |
| 9014749 | CIF | Al3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688 | R -3 m :R | 9.382; 9.382; 9.382 94.57; 94.57; 94.57 | 817.498 | Passaglia, E.; Ferro, O. Occurrence and crystal structure of magnesian chabazite Studies in Surface Science and Catalysis, 2002, 142, 1729-1735 |
| 9002676 | CIF | Al3.605 Be Fe1.125 Mg2.27 O16 Si3 | P 1 2/n 1 | 9.915; 11.368; 9.617 90; 109.3; 90 | 1023.05 | Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G. The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study American Mineralogist, 2002, 87, 501-513 |
| 1531545 | CIF | Al4 Cs4 O48 Si20 | A m a 2 | 16.72422; 13.78443; 5.02516 90; 90; 90 | 1158.47 | Hughes, R.W.; Weller, M.T. The structure of the CAS-type zeolite, Cs4 (Al4 Si20 O48) by high-resolution powder neutron diffraction and (29)Si MAS NMR Microporous and Mesoporous Materials, 2002, 51, 189-196 |
| 4344520 | CIF | Al4 Gd0.52 Pt2 Si | P 63/m m c | 4.2482; 4.2482; 16.156 90; 90; 120 | 252.508 | Latturner, S.E.; Kanatzidis, M.G. Gd1.33 Pt3 (Al, Si)8 and Gd0.67 Pt2 (Al, Si)5: two structures containing a disordered Gd/Al layer grown in liquid aluminium Inorganic Chemistry, 2002, 41, 5479-5486 |
| 4318707 | CIF | Al4 Gd0.66 Pt2 Si | P 63/m m c | 4.2482; 4.2482; 16.156 90; 90; 120 | 252.51 | S. E. Latturner; M. G. Kanatzidis Gd1.33Pt3(Al,Si)8 and Gd0.67Pt2(Al,Si)5: Two Structures Containing a Disordered Gd/Al Layer Grown in Liquid Aluminum Inorganic Chemistry, 2002, 41, 5479-5486 |
| 1532277 | CIF | Al4 Ge2 Ni Tb2 | I 4/m m m | 4.1346; 4.1346; 19.3437 90; 90; 90 | 330.679 | Sieve, B.; Trikalitis, P.N.; Kanatzidis, M.G. Quaternary germanides formed in molten aluminum: Tb2 Ni Al4 Ge2 and Ce2 Ni Al6-x Ge4-y (x = 0.24, y = 1.34) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1568-1574 |
| 8100799 | CIF | Al4 Ge7 Li16 | I 41/a m d :2 | 6.193; 6.193; 12.267 90; 90; 90 | 470.5 | Spina, Laurent; Tillard, Monique; Belin, Claude Crystal structure of the intermetallic compound lithium aluminum germanium, Li~16~Al~4~Ge~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 453-454 |
| 2103100 | CIF Paper | Al4 H50 O52 S7 | P -1 | 12.5882; 13.0724; 7.3353 108.162; 70.536; 112.658 | 1026.68 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 9002795 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.886; 16.659; 5.671 90; 90; 90 | 745.016 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: room pressure American Mineralogist, 2002, 87, 1164-1171 |
| 9002796 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.848; 16.58; 5.641 90; 90; 90 | 734.006 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa American Mineralogist, 2002, 87, 1164-1171 |
| 9002797 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.82; 16.51; 5.626 90; 90; 90 | 726.363 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa American Mineralogist, 2002, 87, 1164-1171 |
| 9002798 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.814; 16.48; 5.617 90; 90; 90 | 723.328 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa American Mineralogist, 2002, 87, 1164-1171 |
| 9002799 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.792; 16.465; 5.599 90; 90; 90 | 718.325 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa American Mineralogist, 2002, 87, 1164-1171 |
| 9002800 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.779; 16.416; 5.586 90; 90; 90 | 713.333 | Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa American Mineralogist, 2002, 87, 1164-1171 |
| 4318706 | CIF | Al5 Gd Pt2 | P 63/m m c | 4.2907; 4.2907; 16.3878 90; 90; 120 | 261.28 | S. E. Latturner; M. G. Kanatzidis Gd1.33Pt3(Al,Si)8 and Gd0.67Pt2(Al,Si)5: Two Structures Containing a Disordered Gd/Al Layer Grown in Liquid Aluminum Inorganic Chemistry, 2002, 41, 5479-5486 |
| 9009523 | CIF | Al5.15 Ca9.5 H4 Mn1.35 O39 Si9 | P 4/n :2 | 15.575; 15.575; 11.824 90; 90; 90 | 2868.27 | Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine, 2002, 66, 137-150 |
| 1531994 | CIF | Al5.59 B3 Ca0.14 Fe2.3 H4 Mg1.11 Na0.78 O31 Si6 | R 3 m :H | 15.9856; 15.9856; 7.1892 90; 90; 120 | 1591 | Ondrus, P.; Vrana, S.; Maslan, M. Chemical composition and crystal structure refinement of schorl from the Lundazi pegmatite field, Zambia Bulletin of the Czech Geological Survey, 2002, 77, 23-28 |
| 1532279 | CIF | Al5.77 Ce2 Ge2.64 Ni | I 4/m m m | 4.1951; 4.1951; 26.524 90; 90; 90 | 466.792 | Sieve, B.; Kanatzidis, M.G.; Trikalitis, P.N. Quaternary germanides formed in molten aluminum: Tb2 Ni Al4 Ge2 andCe2 Ni Al6-x Ge4-y (x = 0.24, y = 1.34) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1568-1574 |
| 1531069 | CIF | Al6 Be O10 | P 1 21/c 1 | 8.924; 13.8123; 9.5483 90; 90.026; 90 | 1176.93 | Alimpiev, A.I.; Solntsev, V.P.; Merkulov, A.A.; Tsvetkov, E.G.; Pestryakov, E.V.; Matrosov, V.N. Growth and crystal structure of the Be Al6 O10 single crystals Journal of Crystal Growth, 2002, 237, 884-889 |
| 1532078 | CIF | Al6 Ca1.66 Na6.34 O27.52 S2.14 Si6 | P 2 3 | 9.077; 9.077; 9.077 90; 90; 90 | 747.872 | Rastsvetaeva, R.K.; Chapuis, G.; Sapozhnikov, A.N.; Bolotina, N.B.; Kashaev, A.A.; Schoenleber, A. Average structure of cubic lazurite with a three-dimensional incommensurate modulation Kristallografiya, 2002, 47, 449-452 |
| 1533523 | CIF | Al6 O11 Sr2 | P n n m | 21.9145; 4.8843; 8.4039 90; 90; 90 | 899.528 | Takeda, Takashi; Takahashi, Kasori; Uheda, Kyota; Takizawa, Hirotsugu; Endo, Tadashi Crystal Structure and Luminescence Properties of Sr~2~Al~6~O~11~:Eu^2+^ Funtai oyobi Funmatsu Yakin, 2002, 49, 1128-1133 |
| 1531555 | CIF | Al6 O19 Sr10 | C 1 2/c 1 | 34.5823; 7.846; 15.7485 90; 103.68; 90 | 4151.86 | Kahlenberg, V. Synthesis and crystal structure of Sr10 Al6 O19: a derivative of the perovskite structure type in the system Sr O - Al2 O3 Materials Research Bulletin, 2002, 37, 715-726 |
| 1531372 | CIF | Al6.78 B3.24 Ca0.1 F0.11 Fe1.8 H3.31 K0.06 Mg0.198 Mn0.018 Na0.64 O30.89 Si5.76 Ti0.11 Zn0.03 | R 3 m :H | 15.951; 15.951; 7.164 90; 90; 120 | 1578.56 | Ertl, A.; Hughes, J.M. The crystal structure of an aluminum-rich schorl overgrown by boron-rich olenite from Koralpe, Styria, Austria Mineralogy and Petrology, 2002, 75, 69-78 |
| 4002502 | CIF | Al64 Cu27.5 D4.5 Na11.4 O388.5 Si128 | F d -3 m :2 | 24.53029; 24.53029; 24.53029 90; 90; 90 | 14760.7 | Fowkes, A.J.; Ibberson, R.M.; Rosseinsky, M.J. Structural characterization of the redox behavior in copper-exchanged sodium zeolite Y by high-resolution powder neutron diffraction Chemistry of Materials (1,1989-), 2002, 14, 590-602 |
| 4002504 | CIF | Al64 Cu28.1 Na4.8 O384 Si128 | F d -3 m :2 | 24.53029; 24.53029; 24.53029 90; 90; 90 | 14760.7 | Fowkes, A.J.; Ibberson, R.M.; Rosseinsky, M.J. Structural characterization of the redox behavior in copper-exchanged sodium zeolite Y by high-resolution powder neutron diffraction Chemistry of Materials (1,1989-), 2002, 14, 590-602 |
| 9002664 | CIF | Al7 Fe0.72 H Mg2.5 O16 Ti0.78 | R -3 m :H | 5.7145; 5.7145; 55.056 90; 90; 120 | 1557.01 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R American Mineralogist, 2002, 87, 277-292 |
| 9005562 | CIF | Al7 Fe2.6 H Mg O16 Ti0.4 | P 63 m c | 5.712; 5.712; 18.317 90; 90; 120 | 517.561 | Hejny, C.; Gnos, E.; Grobety, B.; Armbruster, T. Crystal chemistry of the polysome ferrohogbomite-2N2S, a long-known but newly defined mineral species European Journal of Mineralogy, 2002, 14, 957-967 |
| 4318705 | CIF | Al7 Gd Pt3 Si | R -3 m :H | 4.328; 4.328; 38.621 90; 90; 120 | 626.5 | S. E. Latturner; M. G. Kanatzidis Gd1.33Pt3(Al,Si)8 and Gd0.67Pt2(Al,Si)5: Two Structures Containing a Disordered Gd/Al Layer Grown in Liquid Aluminum Inorganic Chemistry, 2002, 41, 5479-5486 |
| 1532189 | CIF | Al70.97 Cu34.26 Ru17.46 Si13.71 | P m -3 | 12.46; 12.46; 12.46 90; 90; 90 | 1934.44 | Takeuchi, T.; Mizutani, U. Interpretation of high electrical resistivity based on the structure determination of the Al - Cu - (Fe, Ru) - Si 1/1-cubic approximants Journal of Alloys Compd., 2002, 342, 416-421 |
| 4002503 | CIF | Al71.7 Cu26.9 D4.6 Na11 O388.6 Si128 | F d -3 m :2 | 24.5896; 24.5896; 24.5896 90; 90; 90 | 14868.1 | Fowkes, A.J.; Ibberson, R.M.; Rosseinsky, M.J. Structural characterization of the redox behavior in copper-exchanged sodium zeolite Y by high-resolution powder neutron diffraction Chemistry of Materials (1,1989-), 2002, 14, 590-602 |
| 4318704 | CIF | Al8 Gd Pt3 | R -3 m :H | 4.3359; 4.3359; 38.702 90; 90; 120 | 630.12 | S. E. Latturner; M. G. Kanatzidis Gd1.33Pt3(Al,Si)8 and Gd0.67Pt2(Al,Si)5: Two Structures Containing a Disordered Gd/Al Layer Grown in Liquid Aluminum Inorganic Chemistry, 2002, 41, 5479-5486 |
| 9015456 | CIF | Al8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454 | R 3 m :H | 15.792; 15.792; 7.0878 90; 90; 120 | 1530.79 | Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A. Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003 European Journal of Mineralogy, 2002, 14, 935-942 |
| 9005561 | CIF | Al8.469 B3.438 H3 Na0.58 O31 Si5.562 | R 3 m :H | 15.792; 15.792; 7.0878 90; 90; 120 | 1530.79 | Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A. Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003 European Journal of Mineralogy, 2002, 14, 935-942 |
| 9005555 | CIF | Al8.88 B4.8 Na0.67 O31 Si4.2 | R 3 m :H | 15.6329; 15.6329; 7.0365 90; 90; 120 | 1489.25 | Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W. Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 2 European Journal of Mineralogy, 2002, 14, 763-771 |
| 9015796 | CIF | Al8.88 B5.22 H Na0.77 O31 Si3.78 | R 3 m :H | 15.5996; 15.5996; 7.0224 90; 90; 120 | 1479.94 | Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W. Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1 European Journal of Mineralogy, 2002, 14, 763-771 |
| 9005554 | CIF | Al8.88 B5.22 Na0.77 O31 Si3.78 | R 3 m :H | 15.5996; 15.5996; 7.0224 90; 90; 120 | 1479.94 | Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W. Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1 European Journal of Mineralogy, 2002, 14, 763-771 |
| 9002665 | CIF | Al9 Fe2.89 H Mg1.61 O20 Ti0.5 | P -3 m 1 | 5.722; 5.722; 23.026 90; 90; 120 | 652.897 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T American Mineralogist, 2002, 87, 277-292 |
| 1531675 | CIF | Al9.928 Ba0.973 Eu0.027 Mg1.072 O17 | P 63/m m c | 5.6255; 5.6255; 22.6587 90; 90; 120 | 620.995 | Kim, Y.-L.; Kim, K.H.; Lee, J.-S.; Kang, S.-O.; Jung, M.-J. Structural refinement of Ba Mg Al10 O17 : Eu(2+) using X-ray and neutron powder diffraction Journal of Materials Science. Letters, 2002, 21, 219-222 |
| 1531656 | CIF | Al9.948 Ba0.978 Eu0.022 Mg1.052 O17 | P 63/m m c | 5.6255; 5.6255; 22.6601 90; 90; 120 | 621.033 | Kim, Yong-Il; Kim, Kwang-Bok; Jung, Maeng-Joon; Hong, Jong-Sung Combined Rietveld refinement of BaMgAl~10~O~17~:Eu(2+) using X-ray and neutron powder diffraction data Journal of Luminescence, 2002, 99, 91-100 |
| 1531647 | CIF | Al92 Cd28 O384 Rb36 Si100 | F d -3 :2 | 24.794; 24.794; 24.794 90; 90; 90 | 15241.9 | Jeong Gyoung Hwa; Kim Yang Crystal structures of zeolite X exchanged by two different cations.Structures of (Cd32 Cs28)-X and (Cd28 Rb36)-X (X = Si100 Al92 O384) Bulletin of the Korean Chemical Society, 2002, 23, 1121-1126 |
| 1531644 | CIF | Al92 Cd32 Cs28 O384 Si100 | F d -3 :2 | 24.828; 24.828; 24.828 90; 90; 90 | 15304.7 | Jeong Gyoung Hwa; Kim Yang Crystal structures of zeolite X exchanged by two different cations. Structures of (Cd32 Cs28)-X and (Cd28 Rb36)-X (X = Si100 Al92 O384) Bulletin of the Korean Chemical Society, 2002, 23, 1121-1126 |
| 1531181 | CIF | Al92 Cd68 O384 Si100 | F d -3 m :2 | 24.953; 24.953; 24.953 90; 90; 90 | 15537 | Choi, E.Y.; Lee, S.H.; Han, Y.W.; Kim, Y.; Seff, K. Crystal structure of a cadmium sorption complex of dehydrated fully Cd(2+)-exchanged zeolite X containing Cd(2+), Cd(+) and Cd(0) J. Phys. Chem. B, 2002, 106, 7569-7573 |
| 1531996 | CIF | Al92.76 Re24 Si19.8 | P m -3 | 12.7779; 12.7779; 12.7779 90; 90; 90 | 2086.31 | Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H. Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants Journal of Alloys Compd., 2002, 342, 397-401 |
| 1532186 | CIF | Al93.38 Cu6.02 Fe24 Si16.27 | I m -3 | 12.48; 12.48; 12.48 90; 90; 90 | 1943.77 | Takeuchi, T.; Mizutani, U. Interpretation of high electrical resistivity based on the structure determination of the Al - Cu - (Fe, Ru) - Si 1/1-cubic approximants Journal of Alloys Compd., 2002, 342, 416-421 |
| 4317701 | CIF | As Br3 F6 H O P | P n m a | 12.925; 8.716; 8.485 90; 90; 90 | 955.87 | Rolf Minkwitz; Markus Dzyk Tribromohydroxyphosphonium Hexafluorometalate: Synthesis, Spectroscopic Characterization, and Crystal Structure of Br3POH+AsF6- Inorganic Chemistry, 2002, 41, 1474-1477 |
| 9015230 | CIF | As Cd Cu H O5 | P n m a | 7.415; 5.89; 9.016 90; 90; 90 | 393.768 | Effenberger, H. CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type Zeitschrift fur Kristallographie, 2002, 19, 85-85 |
| 2201251 | CIF | As Ce O4 | P 1 21/n 1 | 6.975; 7.177; 6.759 90; 104.69; 90 | 327.29 | Brahim, Ayed; Mohamed Mongi, Ftini; Amor, Haddad Cerium arsenate, CeAsO~4~ Acta Crystallographica, Section E, 2002, 58, i98-i99 |
| 1535163 | CIF | As Cl10 H25 O10 | C 1 2/c 1 | 14.169; 13.166; 12.153 90; 94.959; 90 | 2258.64 | Haupt, S.; Seppelt, K. Solid state structures of As Cl5 and Sb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734 |
| 4317526 | CIF HKL | As Cl3 | P 21 21 21 | 9.475; 11.331; 4.2964 90; 90; 90 | 461.27 | Jean Galy; Renée Enjalbert; Pierre Lecante; Andrzej Burian AsCl3: From the Crystalline to the Liquid State. XRD (176 < T(K) < 250) and WAXS (295 K) Studies Inorganic Chemistry, 2002, 41, 693-698 |
| 1535158 | CIF | As Cl5 | P m m n :2 | 7.0625; 7.6029; 6.2327 90; 90; 90 | 334.668 | Haupt, S.; Seppelt, K. Solid state structures of As Cl5 and Sb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734 |
| 7222736 | CIF | As Cs | P -6 2 m | 12.197; 12.197; 10.463 90; 90; 120 | 1348.01 | Emmerling, F.; Roehr, C. Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975 |
| 7222732 | CIF | As Cs3 O4 | P n m a | 12.5427; 9.029; 6.585 90; 90; 90 | 745.738 | Emmerling, F.; Idilbi, M.; Roehr, C. Neue Oxopnictate A(I)3 M(V) O4: Darstellung und Kristallstruktur von A3 As O4 (A = K, Rb, Cs) und K3 Bi O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 599-604 |
| 9009849 | CIF | As Cu H O9 Pb2 S | P 1 21/m 1 | 7.804; 5.89; 8.964 90; 112.29; 90 | 381.246 | Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A. The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia Mineralogy and Petrology, 2002, 75, 79-88 |
| 1536179 | CIF | As Cu Mg | P n m a | 13.46; 3.954; 7.3958 90; 90; 90 | 393.611 | Nuss, J.; Jansen, M. Zur Abgrenzung der (Pb F Cl)- und (Cu2 Sb)-Strukturfamilien: Neubestimmung und Verfeinerung der Kristallstrukturen Cu Mg Sb, Cu2 Sb und Cu Mg As Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1152-1157 |
| 9015642 | CIF | As Cu3 S4 | P m n 21 | 7.4127; 6.4404; 6.1577 90; 90; 90 | 293.973 | Karanovic, L.; Cvetkovic, L.; Poleti, D.; Balic-Zunic T; Makovicky, E. Crystal and absolute structure of enargite from Bor (Serbia) Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 241-253 |
| 9002781 | CIF | As H3 Mo O6 | P 1 21/c 1 | 7.0398; 12.0682; 12.21 90; 101.265; 90 | 1017.35 | Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J. Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic American Mineralogist, 2002, 87, 983-990 |
| 1531142 | CIF | As H4 In O6 | P b c a | 9.09; 10.344; 10.468 90; 90; 90 | 984.274 | Chen Zhenxia; Zhao, D.-Y.; Weng, L.-H.; Zhou, Y.-M.; Zhang, H.-Y. Synthesis and structure of a new three-dimensional microporous indium arsenate Hua Hsueh Hsueh Pao, 2002, 60, 305-309 |
| 1536455 | CIF | As I3 S24 | R 3 m :H | 24.739; 24.739; 4.412 90; 90; 120 | 2338.46 | Kelly, J.F.; Krausz, E.; Samoc, A.; Samoc, M.; Willis, A.C. Crystal structure of the second order nonlinear optical addition complex, (As I3) * 3(S8) Australian Journal of Chemistry, 2002, 55, 709-714 |
| 7222734 | CIF | As K | P 21 21 21 | 6.617; 6.888; 11.973 90; 90; 90 | 545.704 | Emmerling, F.; Roehr, C. Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975 |
| 8100816 | CIF | As K | P 21 21 21 | 6.681; 6.425; 11.602 90; 90; 90 | 498 | Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~) Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 483-484 |
| 4318213 | CIF | As K S5 Sn | P b a m | 8.136; 13.784; 7.428 90; 90; 90 | 833 | Ratnasabapathy G. Iyer; Mercouri G. Kanatzidis Controlling Lewis Basicity in Polythioarsenate Fluxes: Stabilization of KSnAsS5 and K2SnAs2S6. Extended Chains and Slabs Based on Pyramidal β-[AsS4]3- and [AsS3]3- Units Inorganic Chemistry, 2002, 41, 3605-3607 |
| 7222731 | CIF | As K3 O4 | C c c m | 10.6011; 11.3521; 16.9401 90; 90; 90 | 2038.65 | Emmerling, F.; Idilbi, M.; Roehr, C. Neue Oxopnictate A(I)3 M(V) O4: Darstellung und Kristallstruktur von A3 As O4 (A = K, Rb, Cs) und K3 Bi O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 599-604 |
| 1532308 | CIF | As La Rh | I 41 m d | 4.187; 4.187; 14.95 90; 90; 90 | 262.088 | Sologub, O.L.; Salamakha, P.S.; Sasakawa, T.; Chen, X.; Takabatake, T.; Yamanaka, S. Crystal structure of the La Rh As compound Journal of Alloys Compd., 2002, 345, 6-8 |
| 1532347 | CIF | As Mn Na O4 | P n m a | 10.853; 6.383; 5.157 90; 90; 90 | 357.25 | Ulutagay-Kartin, M.; Etheredge, K.M.S.; Schimek, G.L.; Hwu, S.-J. Synthesis, structure and magnetic properties of two quasi-low-dimensional antiferromagnets, Na Mn As O4 and beta-(Na Cu P O4) Journal of Alloys Compd., 2002, 338, 80-86 |
| 7222735 | CIF | As Rb | P 21 21 21 | 6.581; 6.916; 12.047 90; 90; 90 | 548.31 | Emmerling, F.; Roehr, C. Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975 |
| 8100817 | CIF | As0.5 Na Sb0.5 | P 1 21/c 1 | 6.404; 6.046; 11.853 90; 117.05; 90 | 408.7 | Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~) Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 483-484 |
| 1531908 | CIF | As0.85 Cu1.07 P1.15 Sm | P m m n :2 | 3.859; 3.862; 9.852 90; 90; 90 | 146.829 | Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F. Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630 |
| 9012798 | CIF | As0.931 Ca H Mg O5 P0.069 | P 21 21 21 | 7.468; 8.953; 5.941 90; 90; 90 | 397.221 | Effenberger, H.; Krause, W.; Bernhardt, H. J. Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30 |
| 1531907 | CIF | As1.67 Cu1.05 P0.33 Sm | P 4/n m m :2 | 3.9163; 3.9163; 9.932 90; 90; 90 | 152.331 | Mozharivsky, Yu.; Franzen, H.F.; Pecharsky, A.O.; Bud'ko, S.L. Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630 |
| 9012690 | CIF | As1.8 Cu12.92 S16 Sb0.3 Sn0.9 V | P -4 3 n | 10.653; 10.653; 10.653 90; 90; 90 | 1208.97 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 3 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 7222160 | CIF | As1.92 Ce Ni1.91 | P 4/n m m :2 | 4.112; 4.112; 9.601 90; 90; 90 | 162.339 | Babizhet'sky, V.S.; le Fur, E.; Pivan, J.Y.; Guerin, R. Crystal structure of the ternary arsenide Ce Ni1.91 As1.94 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1359-1366 |
| 7222507 | CIF | As1.94 Ce Ni1.91 | I 4 c m | 11.6318; 11.6318; 19.2018 90; 90; 90 | 2597.98 | Babizhet'sky, V.S.; le Fur, E.; Pivan, J.Y.; Guerin, R. Crystal structure of the ternary arsenide Ce Ni1.91 As1.94 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1359-1366 |
| 9004679 | CIF | As1.98 Ca0.02 Co0.59 Cu0.02 Fe2 H10 Mg0.27 Mn0.08 Ni0.02 O14 P0.01 S0.01 | P 1 21/c 1 | 10.2694; 9.679; 5.5723 90; 94.277; 90 | 552.33 | Raudsepp, M.; Pani, E. The crystal structure of cobaltarthurite, CoFe2(AsO4)2(OH)2.4H2O: A Rietveld refinement The Canadian Mineralogist, 2002, 40, 733-737 |
| 1536730 | CIF | As19 Eu6 Rh30 | P 63/m | 16.124; 16.124; 3.903 90; 90; 120 | 878.769 | Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 661-666 |
| 1536724 | CIF | As19 Rh30 Sr6 | P 63/m | 16.135; 16.135; 3.916 90; 90; 120 | 882.899 | Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 661-666 |
| 9005537 | CIF | As2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10 | C 1 2/m 1 | 8.995; 6.207; 7.462 90; 115; 90 | 377.584 | Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T. Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #374 European Journal of Mineralogy, 2002, 14, 115-126 |
| 9005536 | CIF | As2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10 | C 1 2/m 1 | 9.005; 6.211; 7.44 90; 115.19; 90 | 376.547 | Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T. Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358 European Journal of Mineralogy, 2002, 14, 115-126 |
| 9002727 | CIF | As2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02 | P -1 | 9.144; 6.146; 9.337 83.3; 70.67; 87.14 | 491.733 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 1531587 | CIF | As2 Bi2 Co Fe H3 O12 | P -1 | 9.144; 6.146; 9.337 83.3; 70.67; 87.14 | 491.733 | Krause, W.; Bernhardt, H.J.; Effenberger, H.; McCammon, C. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 1531584 | CIF | As2 Bi2 Co0.5 Fe1.5 H2.5 O12 | P -1 | 4.566; 6.158; 8.972 95.52; 99.51; 92.85 | 247.095 | Krause, W.; Bernhardt, H.J.; McCammon, C.; Effenberger, H. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 9002728 | CIF | As2 Bi2 Cu Fe H3 O12 | P -1 | 9.162; 6.178; 9.341 83.5; 71.04; 85.15 | 496.185 | Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist, 2002, 87, 726-738 |
| 1535149 | CIF | As2 Ca F17 Xe2.5 | P 1 21/c 1 | 8.3073; 23.135; 8.4944 90; 117.431; 90 | 1448.98 | Benkic, P.; Tramsek, M.; Zemva, B. (Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand Solid State Sciences, 2002, 4, 1425-1434 |
| 1535145 | CIF | As2 Ca F20 Xe4 | P 1 21 1 | 8.29; 15.22; 8.59 90; 111.56; 90 | 1008 | Benkic, P.; Tramsek, M.; Zemva, B. (Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand Solid State Sciences, 2002, 4, 1425-1434 |
| 9004695 | CIF | As2 Ca Fe2 H2 O10 | C c c m | 16.461; 7.434; 12.131 90; 90; 90 | 1484.48 | Roberts, A. C.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.; Stirling, J. A. R. Sewardite, CaFe2(AsO4)(OH)2, the Ca-analogue of carminite, from Tsumeb, Namibia: Description and crystal structure The Canadian Mineralogist, 2002, 40, 1191-1198 |
| 9004704 | CIF | As2 Ca H5.18 Mg0.34 Mn1.18 O10 | C 1 2/m 1 | 9.043; 6.2314; 7.3889 90; 116.392; 90 | 372.972 | Brugger, J.; Krivovichev, S. V.; Kolitsch, U.; Meisser, N.; Andrut, M.; Ansermet, S.; Burns, P. C. Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite The Canadian Mineralogist, 2002, 40, 1597-1608 |
| 1535161 | CIF | As2 Cl9 H5 O3 | P 1 21/n 1 | 7.716; 9.045; 21.407 90; 100.208; 90 | 1470.37 | Haupt, S.; Seppelt, K. Solid state structures of As Cl5 and Sb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734 |
| 1532084 | CIF | As2 Co Fe2 H10 O14 | P 1 21/c 1 | 10.2694; 9.679; 5.5723 90; 94.277; 90 | 552.33 | Raudsepp, M.; Pani, E. The crystal structure of cobaltarthurite, Co(2+) Fe(3+)2 (As O4)2 (O H)2 * 4(H2 O): a Rietveld refinement Canadian Mineralogist, 2002, 40, 733-737 |
| 1534085 | CIF | As2 Co3 H94 Na12 O113 W18 | C 1 2/c 1 | 14.083; 23.241; 32.197 90; 98.995; 90 | 10408.6 | Xue Ganglin; Liu Bin; WangWenliang; Wang Hulin; Li Hengxin Synthesis and crystal structure of heteropolytungstate Na9 (Na3 (Co (H2 O))3 (As W9 O33)2) * 44(H2 O) Xian Shiyou Xueyuan Xuebao, Ziran Kexue, 2002, 17, 66-73 |
| 1535322 | CIF | As2 Cs5.16 K2.17 Ni3 O88 W19 | P -1 | 12.7335; 18.03949; 20.70409 65.539; 85.908; 85.429 | 4311.35 | Mialane, P.; Marrot, J.; Herve, G.; Mallard, A. Synthesis and X-ray characterization of nickel(II) arsenatotungstate complexes: isolation of an intermediate leading to the formation of a sandwich-type polyoxometallate Inorganica Chimica Acta, 2002, 328, 81-86 |
| 8100826 | CIF | As2 Cu Dy | P 4/n m m :2 | 3.884; 3.884; 9.847 90; 90; 90 | 148.55 | Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457 |
| 8100827 | CIF | As2 Cu Er | P 4/n m m :2 | 3.865; 3.865; 9.802 90; 90; 90 | 146.42 | Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457 |
| 1536168 | CIF | As2 Cu Ho | P 4/n m m :2 | 3.868; 3.868; 9.804 90; 90; 90 | 146.682 | Jemetio, J.P.; Boettcher, P.; Rademacher, O.; Doert, T. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd., 2002, 338, 93-98 |
| 8100825 | CIF | As2 Cu Tb | P 4/n m m :2 | 3.901; 3.901; 9.901 90; 90; 90 | 150.67 | Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457 |
| 8100828 | CIF | As2 Cu Tm | P 4/n m m :2 | 3.854; 3.854; 9.778 90; 90; 90 | 145.15 | Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457 |
| 8100824 | CIF | As2 Cu Y | P 4/n m m :2 | 3.888; 3.888; 9.881 90; 90; 90 | 149.37 | Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457 |
| 1536173 | CIF | As2 Cu Yb | P 4/n m m :2 | 3.842; 3.842; 9.743 90; 90; 90 | 143.816 | Jemetio, J.P.; Doert, T.; Boettcher, P.; Rademacher, O. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd., 2002, 338, 93-98 |
| 1536171 | CIF | As2 Cu1.05 Sm | P 4/n m m :2 | 3.944; 3.944; 9.944 90; 90; 90 | 154.68 | Jemetio, J.P.; Rademacher, O.; Doert, T.; Boettcher, P. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd., 2002, 338, 93-98 |
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