Crystallography Open Database

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1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120
79.887Kandpal, 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 CIFAg B10 Cs H10P b c m9.89; 10.84; 9.106
90; 90; 90
976.232Malinina, 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 BiP 63/m m c4.9423; 4.9423; 9.1251
90; 90; 120
193.03Kang, Sung Kwon; Miller, Gordon J.
The intermetallic compound BaAgBi
Acta Crystallographica Section E, 2002, 58, i21-i22
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18
546.763Effenberger, 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 CIFAg Bi2 Cl S3P 1 21/m 17.765; 3.999; 10.829
90; 103.18; 90
327.407Ruck, 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 CIFAg Bi2 Cl Se3P 1 21/m 17.9738; 4.1067; 11.135
90; 104.17; 90
353.533Ruck, 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 S8I -4 2 d13.2634; 13.2634; 16.4524
90; 90; 90
2894.3El 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 CIFAg Cd2 Ga Se4P m n 218.4049; 7.1934; 6.8434
90; 90; 90
413.751Olekseyuk, 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 CIFAg Ce P2 Se6P 1 21/c 19.9557; 7.4728; 11.7383
90; 145.598; 90
493.407Iordanidis, 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 CIFAg Cl H6 N2 O4P 1 2/m 17.899; 6.041; 12.904
90; 97.436; 90
610.573Nockemann, P.; Meyer, G.
(Ag (N H3)2) Cl O4: Kristallstrukturen, Phasenumwandlung, Schwingungsspektren
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1636-1640
1536072 CIFAg Cl H6 N2 O4P n m n7.952; 6.177; 12.982
90; 90; 90
637.669Nockemann, 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 P3C 1 2/c 112.035; 12.235; 6.541
90; 114.14; 90
878.9Guesmi, Abderrahmen; Driss, Ahmed
AgCo~3~PO~4~(HPO~4~)~2~
Acta Crystallographica Section C, 2002, 58, i16-i17
1509289 CIFAg Cu O2C 1 2/m 16.0756; 2.8088; 5.8728
90; 107.987; 90
95.322Curda, 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 CIFAg Dy Sb2P 4/n m m :24.2656; 4.2656; 10.4545
90; 90; 90
190.223Franzen, 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 CIFAg F10 P Xe2I -4 c 28.467; 8.467; 12.745
90; 90; 90
913.69Ito, 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 CIFAg F30 O6 S16 Sb Te6P -110.756; 10.905; 10.456
95.96; 108.94; 81.29
1144.69Decken, 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 CIFAg F6 S16 SbC 1 2/c 117.535; 7.8465; 15.675
90; 102.652; 90
2104.33Cameron, 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 CIFAg Fe Mn2 Na O12 P3C 1 2/c 112.085; 12.684; 6.498
90; 114.535; 90
906.117Durio, 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 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120
98.385Seshadri, 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 P3C 1 2/c 111.865; 12.117; 6.467
90; 113.82; 90
850.6Ben Smail, Ridha; Jouini, Tahar
AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure
Acta Crystallographica Section C, 2002, 58, i61-i62
1535195 CIFAg H36 Na5 O28 Te2P -15.8884; 8.9324; 12.561
98.219; 97.964; 93.238
645.621Hector, 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 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120
123.594Seshadri, 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 CIFAg La Sb2P 4/n m m :24.359; 4.359; 10.787
90; 90; 90
204.963Stusser, 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 CIFAg Ni0.695 O2 Sb0.305R -3 m :H3.064; 3.064; 18.671
90; 90; 120
151.801Jayaraj, 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 CIFAg O2 Rb3P 21 21 2112.8; 12.848; 14.329
90; 90; 90
2356.47Peters, 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 CIFAg O2 Sb0.294 Zn0.706R -3 m :H3.1075; 3.1075; 18.721
90; 90; 120
156.56Tate, 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 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120
111.871Kandpal, 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 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120
133.339Kandpal, 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 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90
741.379Effenberger, 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 CIFAg Sc6 Te2P n m a20.094; 3.913; 10.688
90; 90; 90
840.374Chen, 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 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90
1671.28Berlepsch, 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 CIFAg0.5 I Pb0.25F m -3 m6.3519; 6.3519; 6.3519
90; 90; 90
256.278Hull, 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 CIFAg0.52 Cd0.96 Ga0.52 Se2P 63 m c4.2088; 4.2088; 6.8956
90; 90; 120
105.784Olekseyuk, 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 P4P -15.296; 6.359; 16.238
80.93; 81.8; 72.92
513.5Bennazha, 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 CIFAg0.667 I Pb0.167F m -3 m6.3317; 6.3317; 6.3317
90; 90; 90
253.841Hull, 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 CIFAg0.735 Ge In Se4P -4 2 c5.7676; 5.7676; 10.8272
90; 90; 90
360.169Olekseyuk, 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 P2C 1 2/c 115.088; 5.641; 8.171
90; 116.11; 90
624.48Bennazha, 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 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, 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 CIFAg1.5 Mo1.25 O6.75 U0.75C 1 2/c 116.4508; 11.3236; 12.7418
90; 100.014; 90
2337.4Sergey 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 CIFAg2 Bi2 Cl2 S3P -110.85; 7.172; 11.376
89.8; 74.8; 87.81
853.625Ruck, M.
Die trikline Kristallstruktur von Ag2 Bi2 S3 Cl2: Pseudosymmetrie und Zwillingsbildung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 453-457
4119067 CIFAg2 Ca1.5 Nb3 O10I 4/m m m3.8994; 3.8994; 29.015
90; 90; 90
441.182Woodward, 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 CIFAg2 Cd Se4 SnC m c 214.2643; 7.3175; 6.9848
90; 90; 90
217.954Gulay, 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 CIFAg2 Cu2 O3I 41/a m d :25.8862; 5.8862; 10.6892
90; 90; 90
370.35Eva 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 CIFAg2 Cu2 O4C 1 2/m 16.054; 2.7997; 5.851
90; 107.922; 90
94.359Casan-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 CIFAg2 F5P -14.999; 11.087; 7.357
90.05; 106.54; 90.18
390.879Mueller, B.G.; Fischer, R.
Die Kristallstruktur von Ag(II) F (Ag(III) F4)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2592-2596
1509807 CIFAg2 Ge Hg S4P m n 218.0247; 6.8684; 6.5955
90; 90; 90
363.523Gagalovska, 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 CIFAg2 Hg Se4 SnP m n 218.461; 7.34; 6.9901
90; 90; 90
434.111Kumanska, 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 CIFAg2 Ni O2R -3 m :H2.9193; 2.9193; 24.031
90; 90; 120
177.362Schreyer, 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 OP n -3 m :24.73061; 4.73061; 4.73061
90; 90; 90
105.865P. 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 CIFAg2 O8 Se2 UP 1 21/n 15.8555; 6.5051; 21.164
90; 96.796; 90
800.49Philip 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 CIFAg2.16 Ce2 P3.8I 4/m m m4.0037; 4.0037; 20.435
90; 90; 90
327.57Demchyna, 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 CIFAg2.666 Hg2 Se6 Sn1.334I m m 212.795; 4.2631; 5.8207
90; 90; 90
317.498Parasyuk, 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 CIFAg23 Al92 O384 Si100 Tl69F d -3 :224.947; 24.947; 24.947
90; 90; 90
15525.8Choi 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 CIFAg27 Al92 O384 Si100 Tl65F d -3 :224.758; 24.758; 24.758
90; 90; 90
15175.6Choi 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 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22
542.474Effenberger, 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 CIFAg3.925 I5 KP 41 3 211.15827; 11.15827; 11.15827
90; 90; 90
1389.28Hull, 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 CIFAg4 Cd Ge2 S7C 1 c 117.4364; 6.8334; 10.535
90; 93.589; 90
1252.78Parasyuk, 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 CIFAg4 Ge2 Hg S7C 1 c 117.4546; 6.8093; 10.5342
90; 93.398; 90
1249.83Olekseyuk, 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 CIFAg4 H12 Mn O24 P6P -18.824; 8.485; 6.609
90.3; 92.89; 107.28
471.786Sbai, 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 CIFAg4 Mn3 O8P 31 2 112.5919; 12.5919; 15.4978
90; 90; 120
2128.06Friese, 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 CIFAg4.64 O5.87 Pb2P -3 1 m5.9415; 5.9415; 6.4289
90; 90; 120
196.544Iwasaki, 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 CIFAg5 Cu0.47 O6 Pb1.53P -3 1 m5.8306; 5.8306; 6.343
90; 90; 120
186.746Gomez-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 CIFAg5 I2 S3 SbP n n m10.9411; 13.449; 7.714
90; 90; 90
1135.09Nilges, 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 CIFAg5 I2 S3 SbP n n m10.9674; 13.52; 7.7392
90; 90; 90
1147.56Nilges, 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 CIFAg5 I2 S3 SbP n n m11.0033; 13.569; 7.746
90; 90; 90
1156.51Nilges, 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 CIFAg5 I2 S3 SbP n n m11.0243; 13.598; 7.7442
90; 90; 90
1160.92Nilges, 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 CIFAg5 I2 S3 SbP n n m11.0359; 13.612; 7.7424
90; 90; 90
1163.07Nilges, 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 CIFAg5 I2 S3 SbP n n m11.0602; 13.656; 7.7527
90; 90; 90
1170.95Nilges, 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 CIFAg5 I2 S3 SbP n n m11.071; 13.699; 7.7633
90; 90; 90
1177.39Nilges, 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 CIFAg6 As7 Cu14.08P m -3 m11.78079; 11.78079; 11.78079
90; 90; 90
1635.02Karanovic, 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 CIFAg6 Ge Hg Se6P m n 217.7065; 7.7073; 10.898
90; 90; 90
647.301Parasyuk, 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 CIFAg6 Hg Se6 SiP m n 217.6752; 7.6772; 10.854
90; 90; 90
639.562Gulay, 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 CIFAg6 Hg0.897 S5.897 SiP 21 310.5055; 10.5055; 10.5055
90; 90; 90
1159.44Gulay, 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 CIFAg8 S6 TiP n a 2115.095; 7.462; 10.641
90; 90; 90
1198.59Sato, 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 CIFAg8 Se6 SnP m n 217.9168; 7.8219; 11.0453
90; 90; 90
683.974Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
Crystal structure of beta-(Ag8 Sn Se6)
Journal of Alloys Compd., 2002, 339, 113-117
1510002 CIFAg92 Al92 O384 Si100F d -3 :225.2; 25.2; 25.2
90; 90; 90
16003Kim, 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 CIFAl Au Ce H1.4P 63/m m c4.427; 4.427; 8.467
90; 90; 120
143.707Chevalier, 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 CIFAl Au O2P 63/m m c2.8869; 2.8869; 12.3626
90; 90; 120
89.229Kandpal, 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 CIFAl B Be O7 Y2P -4 21 m7.267; 7.267; 4.708
90; 90; 90
248.626Kuz'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 CIFAl B Cs H O9 P2P 1 21/c 19.2075; 8.6957; 9.4688
90; 104.19; 90
735Mi, 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 CIFAl B H K O9 P2P 1 21/c 19.255; 8.19; 9.323
90; 102.89; 90
689.54Kniep, 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 CIFAl B H O9 P2 RbP 1 21/c 19.2442; 8.4033; 9.3941
90; 103.388; 90
709.92Mi, 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 CIFAl B H5 N O9 P2P 1 21/c 19.2344; 8.3698; 9.413
90; 103.67; 90
706.92Mi, 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 CIFAl B2 H7 O13 P2C 1 2/c 118.994; 6.704; 6.91
90; 99.03; 90
869Kniep, 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 CIFAl B2 Li3 O6P -14.876; 6.191; 7.91
74.46; 89.44; 89.52
230He, 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 CIFAl Ba D5P n a 219.19; 7.0399; 5.107
90; 90; 90
330.406Zhang, 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 CIFAl Ba Ga O4P 63 2 25.2788; 5.2788; 8.7835
90; 90; 120
211.967Kahlenberg, 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 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90
3918.77Steele, 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 CIFAl Ba0.13 F5 Sr0.87I 41/a :219.9837; 19.9837; 14.3879
90; 90; 90
5745.78Weil, 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 CIFAl Ba0.25 F5 Sr0.75I 4/m14.2327; 14.2327; 7.2309
90; 90; 90
1464.76Weil, 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 CIFAl Ba0.31 Ca0.13 F5 Sr0.56I 4/m14.2315; 14.2315; 7.2033
90; 90; 90
1458.93Weil, 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 CIFAl Ba0.62 Eu0.38 F5I 4/m14.386; 14.386; 7.2778
90; 90; 90
1506.19Weil, 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 CIFAl Ba0.76 F5 Sr0.24I 4/m14.486; 14.486; 7.3355
90; 90; 90
1539.31Weil, 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 CIFAl Be4 Ca4 F4 Na4 O24 Si7I -410.5257; 10.5257; 9.8868
90; 90; 90
1095.36Grice, J. D.; Hawthorne, F. C.
New data on meliphanite, Ca4(Na,Ca)4Be4AlSi7O24(F,O)4
The Canadian Mineralogist, 2002, 40, 971-980
1531610 CIFAl Br3 H15 N5P n m a13.808; 10.827; 6.938
90; 90; 90
1037.23Jacobs, 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 CIFAl Br3 H3 NP b c a11.529; 12.188; 19.701
90; 90; 90
2768.29Jacobs, 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 CIFAl Ca0.19 Eu0.81 F5I 41/a :219.86249; 19.86249; 14.2928
90; 90; 90
5638.77Weil, 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 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90
3902.86Steele, 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 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90
3925.95Steele, 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 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90
3943.25Steele, 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 CIFAl Ca2 Mn O5I b m 25.46258; 14.9533; 5.23135
90; 90; 90
427.315Wright, 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 CIFAl Cl3 H15 N5P n m a13.405; 10.458; 6.74
90; 90; 90
944.877Jacobs, 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 CIFAl Co H38 Mo6 O40P -16.796; 11.248; 11.568
101.36; 96.95; 102.23
835Kaziev, 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 CIFAl Co2 Gd2I m m m4.1016; 5.504; 8.536
90; 90; 90
192.702Pani, 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 CIFAl Co2 Pr2I m m m4.1592; 5.573; 8.74
90; 90; 90
202.586Pani, 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 CIFAl Co2 Pr2C 1 2/c 19.595; 5.609; 7.758
90; 103.89; 90
405.314Pani, 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 CIFAl Cr H38 Mo6 O40P -16.838; 11.312; 11.605
101.29; 97.13; 102.15
847.7Kaziev, 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 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90
2711.79Tripathi, 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 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, Paweł E.; Pietraszko, Adam; Mączka, Mirosław; Hanuza, Jerzy
CsAl(MoO~4~)~2~
Acta Crystallographica, Section E, 2002, 58, i119-i120
9007935 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J.
CsAl(MoO4)2
Acta Crystallographica, Section E, 2002, 58, i119-i120
4319094 CIFAl Cs3.5 K1.5 O44.95 W12R -3 c :H17.4163; 17.4163; 47.663
90; 90; 120
12520.6Wade 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 CIFAl Cs4.5 K0.5 O47.5 W12P m c 2116.0441; 13.227; 20.5919
90; 90; 90
4369.9Wade 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 CIFAl Cu O2P 63/m m c2.819; 2.819; 11.2727
90; 90; 120
77.58Kandpal, 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 CIFAl D0.54 Ni TbP -6 2 m7.0257; 7.0257; 3.9615
90; 90; 120
169.344Brinks, 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 CIFAl D1.23 Ni TbA m m 23.6689; 12.3714; 7.6583
90; 90; 90
347.606Brinks, 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 CIFAl D4 LiP 1 21/c 14.8254; 7.804; 7.8968
90; 112.268; 90
275.195Hauback, 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 CIFAl D7 Sr2I 1 2/a 112.552; 9.7826; 7.9816
90; 100.286; 90
964.319Zhang, 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 CIFAl Eu F5I 41/a :219.96419; 19.96419; 14.3731
90; 90; 90
5728.67Weil, 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 CIFAl Eu0.23 F5 Sr0.77I 41/a :219.9036; 19.9036; 14.3279
90; 90; 90
5676.04Weil, 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 CIFAl Eu0.45 F5 Sr0.55I 41/a :219.9203; 19.9203; 14.3445
90; 90; 90
5692.16Weil, 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 CIFAl Eu0.85 F5 Sr0.15I 41/a :219.95099; 19.95099; 14.3656
90; 90; 90
5718.11Weil, 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 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90
514.32Redhammer, 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 O2R -3 m :H7.2621; 7.2621; 10.4415
90; 90; 120
476.89Weil, 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 Na2P 1 21/n 15.2863; 5.3603; 7.5025
90; 90.005; 90
212.59Kirik, 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 CIFAl Fe0.15 H0.6 Ni0.85 UP n m a6.685; 4.1419; 7.9263
90; 90; 90
219.468Raj, 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 CIFAl Fe0.15 H2.4 Ni0.85 UP -6 2 m7.2202; 7.2202; 4.0199
90; 90; 120
181.487Raj, 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 CIFAl Gd Ge2 ZnP -3 m 14.194; 4.194; 6.846
90; 90; 120
104.286Kranenberg, 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 CIFAl Gd2 Ge2C 1 2/c 110.126; 5.6837; 7.7683
90; 104.729; 90
432.398Choe 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 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90
845.829Tripathi, 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 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, 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 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, 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 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, 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 CIFAl H12 N3 O15C 1 2/c 111.619; 12.113; 8.523
90; 95.5; 90
1194.01Morozov, 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 CIFAl H12 N3 O15I a -313.677; 13.677; 13.677
90; 90; 90
2558.42Morozov, 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 CIFAl H12 O10 SC 1 2/c 110.0144; 7.2114; 24.3118
90; 98.868; 90
1734.76Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B.
AlH12O10S
Crystal Structure Report Archive, 2002, 938
1531612 CIFAl H15 I3 N5C m c m9.106; 11.37; 11.47
90; 90; 90
1187.55Jacobs, 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 CIFAl H2 Li O7 Si2P 18.6061; 4.9573; 7.597
89.94; 114.407; 89.98
295.146Ferro, 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 CIFAl H22 Mo6 Na3 O32P -112.0618; 13.157; 14.1563
80.785; 75.266; 68.921
2021.43Sathi 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 CIFAl H28 La Mo6 O35P c a 2111.844; 11.01; 22.643
90; 90; 90
2952.7Shivaiah, 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 CIFAl H28 Mo6 O35 SmP b c 2110.927; 11.757; 22.327
90; 90; 90
2868.32Andreev, 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 CIFAl H3 I3 NP b c a13.536; 8.759; 14.348
90; 90; 90
1701.12Jacobs, 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 CIFAl H4 O6 PP 19.1851; 9.464; 9.5281
94.511; 102.89; 95.751
798.953Poulet, 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 CIFAl K O4 SiP 6318.1111; 18.1111; 8.4619
90; 90; 120
2403.74Khomyakov, 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 CIFAl K5 O48 W12P n m a19.8499; 15.5825; 12.9329
90; 90; 90
4000.3Wade 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 CIFAl Li N4 Si2C m c 219.26; 5.333; 4.869
90; 90; 90
240.449Ischenko, 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 CIFAl Li Sb2 SrP -3 m 14.584; 4.584; 7.697
90; 90; 120
140.069Wartenberg, 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 VP n m a12.736; 5.379; 8.166
90; 90; 90
559.43Galy, Jean; Enjalbert, Renée; Rozier, Patrick; Millet, Patrice
The mixed oxide MoVAlO~7~
Acta Crystallographica Section C, 2002, 58, i6-i8
1531991 CIFAl O4 PR -3 :R9.442; 9.442; 9.442
94.65; 94.65; 94.65
832.974Poulet, 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 PP 1 1 215.08; 5.0748; 8.3009
90; 90; 119.625
186.023Graetsch, 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 PP 1 1 215.0803; 5.0703; 8.2992
90; 90; 119.604
185.87Graetsch, Heribert A.
Monoclinic AlPO~4~ tridymite at 473 and 463K from X-ray powder data
Acta Crystallographica Section C, 2002, 58, i18-i20
1531226 CIFAl0.003 Mg0.001 Mn2.98 O4 Zn0.018I 41/a m d :25.7632; 5.7632; 9.4547
90; 90; 90
314.033Bosi, 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 CIFAl0.02 Fe1.98 H18 Mg0.99 Mn0.01 O18 P2P -15.3468; 10.592; 7.2251
108.278; 111.739; 71.626
351.593Galliski, 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 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90
430.476Secco, 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 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90
432.468Secco, 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 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90
423.413Secco, 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 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90
431.874Secco, 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 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90
430.814Secco, 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 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90
430.338Secco, 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 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85
247.095Krause, 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 CIFAl0.06 Cr0.02 K6 Mg1.84 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, 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 CIFAl0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, 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 CIFAl0.1 Ca0.04 Fe1.15 H26.96 K3.84 Mn0.75 Na0.72 Nb4.3 O67.4 Si15.9 Ti3.45 Zr0.05C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90
1406.81Raade, 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 CIFAl0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 ZrC 1 2/m 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, 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 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, 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 CIFAl0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448R 3 m :H10.8112; 10.8112; 27.3296
90; 90; 120
2766.38Ballirano, 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 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90
1783.45Quartieri, 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 CIFAl0.2 B La0.8 O3P n m a5.871; 5.099; 8.239
90; 90; 90
246.645Simon, S.; Djurado, D.; Borodi, G.; Pop, M.
Structural studies of aluminum-doped lanthanum borates
Modern Physics Letters B, 2002, 16, 915-921
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90
344.214Brovkin, 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 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva 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 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, 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 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90
878.548Caballero, 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 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90
439.457Bindi, 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 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90
1758.85Quartieri, 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 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90
1782.12Quartieri, 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 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90
446.292Bindi, 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 CIFAl0.4 B2 Mg0.6P 6/m m m3.05473; 3.05473; 3.37686
90; 90; 120
27.289Margadonna, 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 CIFAl0.45 B2 Mg0.56P 6/m m m3.04988; 3.04988; 6.7319
90; 90; 120
54.229Margadonna, 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 CIFAl0.479 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 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90
863.993Della 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 CIFAl0.48 B2.2 Mg0.52P 6/m m m3.04436; 3.04436; 6.71248
90; 90; 120
53.877Margadonna, 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 CIFAl0.48 B4 Be0.82 Ca4.6 Ce0.74 F0.49 Fe0.4 H0.54 Li0.04 Mg0.05 O23.51 Si4 Th0.66 Ti0.1P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90
863.993della 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 CIFAl0.497 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 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90
864.351Della 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 CIFAl0.5 B3.99 Be1.18 Ca4.37 Ce1.46 F0.53 Fe0.38 H0.43 Li0.02 Mg0.03 O23.47 Si3.98 Th0.17 Ti0.07P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90
864.351della 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 CIFAl0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006I a -3 d12.01; 12.01; 12.01
90; 90; 90
1732.32Agrosi, 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 CIFAl0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009I a -3 d12.014; 12.014; 12.014
90; 90; 90
1734.06Agrosi, 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 CIFAl0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009I a -3 d12.007; 12.007; 12.007
90; 90; 90
1731.03Agrosi, 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 CIFAl0.735 Ca2 Co1.265 O5P c a m5.509; 5.2779; 14.703
90; 90; 90
427.504Lambert, 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 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90
365.08Yakubovich, 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 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90
365.08Yakubovich, 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 CIFAl0.75 Ba5.75 Nb9.25 O30P 4 b m12.558; 12.558; 3.9708
90; 90; 90
626.209Vanderah, 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 CIFAl0.75 D3.1 La Ni4.25P 6/m m m5.293; 5.293; 4.186
90; 90; 120
101.563Xie, 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 CIFAl0.75 D4.7 La Ni4.25P 6/m m m5.287; 5.287; 4.159
90; 90; 120
100.679Xie, 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 CIFAl0.763 Ca2 Co1.237 O5I m a 214.7117; 5.515; 5.2813
90; 90; 90
428.498Lambert, 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 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90
952.026Tripathi, 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 CIFAl0.9 Ni12.54 Si8.1P 31 2 17.653; 7.653; 14.665
90; 90; 120
743.834Richter, K.W.
Crystal structure and phase relations of Ni13+x Aly Si9-y
Journal of Alloys Compd., 2002, 338, 43-50
1532540 CIFAl0.92 Cu2.08 O7.45 Pr1.17 Sr1.83P 4/m m m3.9005; 3.9005; 11.241
90; 90; 90
171.019Kuz'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 CIFAl0.98 Fe3.19 H2 K O12 Si2.83C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90
514.32Redhammer, 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 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90
498.673Redhammer, 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 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90
499.466Redhammer, 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 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90
501.801Redhammer, 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 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90
498.433Redhammer, 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 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90
502.69Redhammer, 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 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90
498.561Redhammer, 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 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90
498.82Redhammer, 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 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90
501.071Redhammer, 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 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90
496.914Redhammer, 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 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90
493.451Redhammer, 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 CIFAl1.42 Ca H Mn1.58 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90
479.805Armbruster, 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 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90
479.805Armbruster, 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 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68
2195.01Pluth, 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 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90
506.228Redhammer, 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 CIFAl1.873 Mn1.85 Si2.87P -69.6121; 9.6121; 3.564
90; 90; 120
285.171Krendelsberger, 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 CIFAl1.897 Fe1.103 O4F d -3 m :28.1646; 8.1646; 8.1646
90; 90; 90
544.258Andreozzi, 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 CIFAl1.9 Ga3.1 La3 O14 SnP 3 2 18.2101; 8.2101; 5.106
90; 90; 120
298.063Park, S.; Keszler, D.A.
Cation ordering in langasite structure types
Solid State Sciences, 2002, 4, 799-802
9002792 CIFAl1.926 Fe0.897 Mg0.177 O4F d -3 m :28.1494; 8.1494; 8.1494
90; 90; 90
541.224Andreozzi, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90
532.308Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90
535.19Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90
536.021Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90
535.288Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90
530.34Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90
536.08Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90
537.824Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90
537.011Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90
538.598Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90
540.169Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90
543.179Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90
541.543Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90
539.97Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90
538.36Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90
535.051Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90
532.15Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90
529.986Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90
541.842Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90
529.946Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90
531.933Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90
536.318Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90
537.031Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90
537.764Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90
539.612Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90
541.104Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90
542.6Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90
540.945Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90
536.337Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90
532.051Carbonin, 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 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90
530.045Carbonin, 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 CIFAl1.938 Fe0.759 Mg0.303 O4F d -3 m :28.1406; 8.1406; 8.1406
90; 90; 90
539.472Andreozzi, 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 CIFAl1.962 Fe0.494 Mg0.544 O4F d -3 m :28.1221; 8.1221; 8.1221
90; 90; 90
535.803Andreozzi, 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 CIFAl1.964 Fe0.617 Mg0.419 O4F d -3 m :28.1306; 8.1306; 8.1306
90; 90; 90
537.487Andreozzi, 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 CIFAl1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18P -3 m 114.3608; 14.3608; 4.857
90; 90; 120
867.473Sokolova, 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 CIFAl1.981 Fe0.371 Mg0.648 O4F d -3 m :28.1134; 8.1134; 8.1134
90; 90; 90
534.083Andreozzi, 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 CIFAl1.982 Fe0.292 Mg0.726 O4F d -3 m :28.1071; 8.1071; 8.1071
90; 90; 90
532.84Andreozzi, 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 CIFAl1.99 Fe0.194 Mg0.816 O4F d -3 m :28.1006; 8.1006; 8.1006
90; 90; 90
531.559Andreozzi, 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 CIFAl1.999 Fe0.046 Mg0.955 O4F d -3 m :28.0895; 8.0895; 8.0895
90; 90; 90
529.377Andreozzi, 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 CIFAl1.999 Fe0.111 Mg0.89 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90
530.202Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90
528.396Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90
528.122Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, 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 CIFAl1.999 Mg1.001 O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90
528.592Andreozzi, 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 CIFAl10.461 Mg0.538 Mn0.702 O17R -3 m :H5.6065; 5.6065; 33.293
90; 90; 120
906.29Soetebier, 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 CIFAl10.5 Ho0.5 Mg0.5 O17R -3 m :H5.6143; 5.6143; 33.537
90; 90; 120
915.474Soetebier, F.; Urland, W.
Structural chemistry and magnetic properties of Ho(3+)-beta''-(Al2O3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 711-714
4031520 CIFAl10.62 Mg0.38 O17 Tb0.46R -3 m :H5.6091; 5.6091; 33.303
90; 90; 120
907.403Soetebier, 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 CIFAl10.96 Ca4.84 H66.72 Mg0.64 O161.36 Si53.04P 41 2 212.634; 12.634; 26.608
90; 90; 90
4247.12Alberti, 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 CIFAl102 Re24 Si12P m -312.874; 12.874; 12.874
90; 90; 90
2133.74Onogi, 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 CIFAl12 H Mg4 O24 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120
776.586Hejny, 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 CIFAl12 H1.6 In10.2 O48 S0.8 Si12P m -3 m12.094; 12.094; 12.094
90; 90; 90
1768.93Heo, 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 CIFAl12 H2.8 In10.2 O48 S1.4 Si12P m -3 m12.094; 12.094; 12.094
90; 90; 90
1768.93Heo, 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 CIFAl12 H5.2 In9.6 O48 S2.6 Si12P m -3 m12.076; 12.076; 12.076
90; 90; 90
1761.04Heo, 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 CIFAl12 H6 In10 O48 S3 Si12P m -3 m12.083; 12.083; 12.083
90; 90; 90
1764.1Heo, 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 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, 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 CIFAl14.922 Fe4.26 H2 Mg1.078 O32 Ti0.8 Zn0.94P 63 m c5.712; 5.712; 18.317
90; 90; 120
517.561Hejny, 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 CIFAl16 H32 Na16 O96 Si24F d d 218.226; 18.583; 6.579
90; 90; 90
2228.27Lee, 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 CIFAl16 H64 Na16 O112 Si24F d d 218.39; 18.829; 6.547
90; 90; 90
2267Lee, 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 CIFAl16 H64 Na16 O112 Si24F d d 217.924; 18.325; 6.487
90; 90; 90
2130.7Lee, 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 CIFAl17 Ba45 Cu28 F197P 114.024; 23.778; 25.48
90.44; 90.26; 107.03
8123.62Dupont, 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 CIFAl17.32 Ca5.376 O165.12 Si46.68C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, 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 CIFAl17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025C c m m7.886; 16.659; 5.671
90; 90; 90
745.016Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F.
Isothermal compression of staurolite: a single-crystal study
American Mineralogist, 2002, 87, 1164-1171
1531380 CIFAl18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93P -3 m 15.723; 5.723; 23.026
90; 90; 120
653.125Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
2201637 CIFAl2 B2 O7 Rb2P 1 21/c 18.901; 7.539; 11.905
90; 103.97; 90
775.3Judith L. Kissick; Douglas A. Keszler
Rb~2~Al~2~B~2~O~7~
Acta Crystallographica, Section E, 2002, 58, i85-i87
9005545 CIFAl2 Ca H6 O13 Si3C 1 c 16.533; 19.03; 9.83
90; 109.95; 90
1148.76Comodi, 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 CIFAl2 Ca H6 O13 Si3C 1 c 16.471; 18.804; 9.723
90; 109.79; 90
1113.23Comodi, 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 CIFAl2 Ca H6 O13 Si3C 1 c 16.43; 18.631; 9.363
90; 109.6; 90
1056.67Comodi, 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 CIFAl2 Ca H6 O13 Si3C 1 c 16.542; 18.842; 9.863
90; 109.89; 90
1143.23Comodi, 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 CIFAl2 Ca H8 O20 Si6P 16.71; 13.985; 10.032
89.96; 111.14; 90.01
878.042Tanaka, 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 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90
697.746Viani, 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 CIFAl2 Ca3 H12 O12I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90
1919.85Lager, 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 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.5731; 12.5731; 12.5731
90; 90; 90
1987.59Lager, 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 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90
1919.85Lager, 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 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.3094; 12.3094; 12.3094
90; 90; 90
1865.14Lager, 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 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2595; 12.2595; 12.2595
90; 90; 90
1842.55Lager, 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 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, 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 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, 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 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1623; 12.1623; 12.1623
90; 90; 90
1799.07Lager, 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 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1267; 12.1267; 12.1267
90; 90; 90
1783.31Lager, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.84; 11.84; 11.84
90; 90; 90
1659.8Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.842; 11.842; 11.842
90; 90; 90
1660.64Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.844; 11.844; 11.844
90; 90; 90
1661.48Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90
1662.74Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.849; 11.849; 11.849
90; 90; 90
1663.58Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90
1664.01Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.853; 11.853; 11.853
90; 90; 90
1665.27Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.855; 11.855; 11.855
90; 90; 90
1666.11Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.86; 11.86; 11.86
90; 90; 90
1668.22Rodehorst, 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 CIFAl2 Ca3 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90
1671.18Rodehorst, 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 CIFAl2 Cl10 N2 P2P -17.191; 8.435; 8.574
64.23; 76.62; 68.21
433.353Jaeschke, 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 CIFAl2 F8 H4 Mg O2F m m m7.2691; 7.0954; 12.452
90; 90; 90
642.239Weil, 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 CIFAl2 Fe3 O12 Si3I a -3 d11.5004; 11.5004; 11.5004
90; 90; 90
1521.03Chaplot, 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 CIFAl2 Gd1.03 Ge2.06P -3 m 14.253; 4.253; 6.716
90; 90; 120
105.204Kranenberg, 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 CIFAl2 Ge2 LaP -3 m 14.297; 4.297; 7.013
90; 90; 120
112.141Kranenberg, 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 CIFAl2 Ge2 LuP -3 m 14.16; 4.16; 6.615
90; 90; 120
99.14Kranenberg, 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 CIFAl2 Ge2 NdP -3 m 14.269; 4.269; 6.832
90; 90; 120
107.828Kranenberg, 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 CIFAl2 Ge2 TbP -3 m 14.238; 4.238; 6.661
90; 90; 120
103.608Kranenberg, 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 CIFAl2 Ge2 YP -3 m 14.205; 4.205; 6.699
90; 90; 120
102.582Kranenberg, 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 S3P -17.42; 26.97; 6.062
89.57; 97.34; 91.53
1202.7Kaduk, 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 CIFAl2 Mg O4P n a m8.565; 9.854; 2.778
90; 90; 90
234.462Fang, 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 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi 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 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90
528.494Andreozzi, 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 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90
530.457Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90
533.254Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90
533.313Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90
535.466Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90
536.397Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90
538.082Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90
541.045Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90
539.254Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90
539.174Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90
537.685Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90
536.04Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90
535.229Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90
534.498Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90
533.037Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, 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 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Carbonin, 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 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573Gramaccioli, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.604; 11.604; 11.604
90; 90; 90
1562.51Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.608; 11.608; 11.608
90; 90; 90
1564.13Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.61; 11.61; 11.61
90; 90; 90
1564.94Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.621; 11.621; 11.621
90; 90; 90
1569.39Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.622; 11.622; 11.622
90; 90; 90
1569.79Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.624; 11.624; 11.624
90; 90; 90
1570.6Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.627; 11.627; 11.627
90; 90; 90
1571.82Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.632; 11.632; 11.632
90; 90; 90
1573.85Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90
1577.51Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.645; 11.645; 11.645
90; 90; 90
1579.13Rodehorst, 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 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, 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 CIFAl2 O5 SiP b n m7.588; 7.688; 5.777
90; 90; 90
337.01Wondraczek, 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 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90
528.357Andreozzi, 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 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90
528.376Andreozzi, 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 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, 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 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90
528.435Andreozzi, 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 CIFAl2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3P -3 m 114.377; 14.377; 4.8786
90; 90; 120
873.298Sokolova, 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 CIFAl2.09 N14.93 O1.07 Si9.91 Y0.34P 3 1 c7.8106; 7.8106; 5.6935
90; 90; 120
300.801Herrmann, 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 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90
504.223Redhammer, 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 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, 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 CIFAl2.17 N14.85 Nd0.34 O1.15 Si9.83P 3 1 c7.8137; 7.8137; 5.6935
90; 90; 120
301.039Herrmann, 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 CIFAl2.209 Fe2.301 H2 K O12 Si2.49C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90
504.223Redhammer, 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 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90
503.647Redhammer, 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 CIFAl2.666 O3.999F d -3 m :27.887; 7.887; 7.887
90; 90; 90
490.609Gutierrez, 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 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90
4247.12Alberti, 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 CIFAl2.884 Ca2 Fe0.116 H O13 Si3P n m a16.1964; 5.558; 10.04
90; 90; 90
903.797Liebscher, 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 CIFAl2.904 Ca2 Fe0.096 H O13 Si3P n m a16.1983; 5.5564; 10.0376
90; 90; 90
903.427Liebscher, 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 CIFAl2.938 Ca2 Fe0.062 H O13 Si3P n m a16.2009; 5.5536; 10.0336
90; 90; 90
902.756Liebscher, 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 CIFAl2.94 Ba0.05 H2 K0.74 Na0.2 O12 Si3.06C 1 2/c 15.1811; 8.987; 19.959
90; 95.71; 90
924.731Armbruster, 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 CIFAl2.965 Ca2 Fe0.035 H O13 Si3P n m a16.19; 5.5511; 10.0332
90; 90; 90
901.707Liebscher, 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 CIFAl24 Fe5 H2 Mg4 O48 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120
776.586Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531384 CIFAl28 Fe6 H2 Mg5 O56 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90
661.004Hiroi, 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 CIFAl3 B Fe0.927 Mg0.073 O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90
661.004Hiroi, 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 CIFAl3 B4 O12 YbR 3 2 :H9.251; 9.251; 7.189
90; 90; 120
532.815Xu, 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 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, 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 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90
901.298Liebscher, 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 CIFAl3 Ge3 Na3 O13P m n 2115.445; 8.357; 5.307
90; 90; 90
684.995Tripathi, 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 CIFAl3.1 Ba0.32 Fe0.03 H2 K0.55 Na0.13 O12 Si2.87C 1 2/c 15.202; 9.025; 19.925
90; 95.81; 90
930.635Armbruster, 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 CIFAl3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688R -3 m :R9.382; 9.382; 9.382
94.57; 94.57; 94.57
817.498Passaglia, E.; Ferro, O.
Occurrence and crystal structure of magnesian chabazite
Studies in Surface Science and Catalysis, 2002, 142, 1729-1735
9002676 CIFAl3.605 Be Fe1.125 Mg2.27 O16 Si3P 1 2/n 19.915; 11.368; 9.617
90; 109.3; 90
1023.05Barbier, 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 CIFAl4 Cs4 O48 Si20A m a 216.72422; 13.78443; 5.02516
90; 90; 90
1158.47Hughes, 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 CIFAl4 Gd0.52 Pt2 SiP 63/m m c4.2482; 4.2482; 16.156
90; 90; 120
252.508Latturner, 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 CIFAl4 Gd0.66 Pt2 SiP 63/m m c4.2482; 4.2482; 16.156
90; 90; 120
252.51S. 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 CIFAl4 Ge2 Ni Tb2I 4/m m m4.1346; 4.1346; 19.3437
90; 90; 90
330.679Sieve, 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 CIFAl4 Ge7 Li16I 41/a m d :26.193; 6.193; 12.267
90; 90; 90
470.5Spina, 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 S7P -112.5882; 13.0724; 7.3353
108.162; 70.536; 112.658
1026.68Kaduk, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.886; 16.659; 5.671
90; 90; 90
745.016Comodi, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.848; 16.58; 5.641
90; 90; 90
734.006Comodi, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.82; 16.51; 5.626
90; 90; 90
726.363Comodi, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.814; 16.48; 5.617
90; 90; 90
723.328Comodi, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.792; 16.465; 5.599
90; 90; 90
718.325Comodi, 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 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.779; 16.416; 5.586
90; 90; 90
713.333Comodi, 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 CIFAl5 Gd Pt2P 63/m m c4.2907; 4.2907; 16.3878
90; 90; 120
261.28S. 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 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90
2868.27Armbruster, 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 CIFAl5.59 B3 Ca0.14 Fe2.3 H4 Mg1.11 Na0.78 O31 Si6R 3 m :H15.9856; 15.9856; 7.1892
90; 90; 120
1591Ondrus, 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 CIFAl5.77 Ce2 Ge2.64 NiI 4/m m m4.1951; 4.1951; 26.524
90; 90; 90
466.792Sieve, 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 CIFAl6 Be O10P 1 21/c 18.924; 13.8123; 9.5483
90; 90.026; 90
1176.93Alimpiev, 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 CIFAl6 Ca1.66 Na6.34 O27.52 S2.14 Si6P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, 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 CIFAl6 O11 Sr2P n n m21.9145; 4.8843; 8.4039
90; 90; 90
899.528Takeda, 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 CIFAl6 O19 Sr10C 1 2/c 134.5823; 7.846; 15.7485
90; 103.68; 90
4151.86Kahlenberg, 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 CIFAl6.78 B3.24 Ca0.1 F0.11 Fe1.8 H3.31 K0.06 Mg0.198 Mn0.018 Na0.64 O30.89 Si5.76 Ti0.11 Zn0.03R 3 m :H15.951; 15.951; 7.164
90; 90; 120
1578.56Ertl, 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 CIFAl64 Cu27.5 D4.5 Na11.4 O388.5 Si128F d -3 m :224.53029; 24.53029; 24.53029
90; 90; 90
14760.7Fowkes, 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 CIFAl64 Cu28.1 Na4.8 O384 Si128F d -3 m :224.53029; 24.53029; 24.53029
90; 90; 90
14760.7Fowkes, 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 CIFAl7 Fe0.72 H Mg2.5 O16 Ti0.78R -3 m :H5.7145; 5.7145; 55.056
90; 90; 120
1557.01Hejny, 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 CIFAl7 Fe2.6 H Mg O16 Ti0.4P 63 m c5.712; 5.712; 18.317
90; 90; 120
517.561Hejny, 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 CIFAl7 Gd Pt3 SiR -3 m :H4.328; 4.328; 38.621
90; 90; 120
626.5S. 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 CIFAl70.97 Cu34.26 Ru17.46 Si13.71P m -312.46; 12.46; 12.46
90; 90; 90
1934.44Takeuchi, 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 CIFAl71.7 Cu26.9 D4.6 Na11 O388.6 Si128F d -3 m :224.5896; 24.5896; 24.5896
90; 90; 90
14868.1Fowkes, 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 CIFAl8 Gd Pt3R -3 m :H4.3359; 4.3359; 38.702
90; 90; 120
630.12S. 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 CIFAl8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454R 3 m :H15.792; 15.792; 7.0878
90; 90; 120
1530.79Schreyer, 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 CIFAl8.469 B3.438 H3 Na0.58 O31 Si5.562R 3 m :H15.792; 15.792; 7.0878
90; 90; 120
1530.79Schreyer, 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 CIFAl8.88 B4.8 Na0.67 O31 Si4.2R 3 m :H15.6329; 15.6329; 7.0365
90; 90; 120
1489.25Marler, 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 CIFAl8.88 B5.22 H Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, 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 CIFAl8.88 B5.22 Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, 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 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120
652.897Hejny, 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 CIFAl9.928 Ba0.973 Eu0.027 Mg1.072 O17P 63/m m c5.6255; 5.6255; 22.6587
90; 90; 120
620.995Kim, 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 CIFAl9.948 Ba0.978 Eu0.022 Mg1.052 O17P 63/m m c5.6255; 5.6255; 22.6601
90; 90; 120
621.033Kim, 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 CIFAl92 Cd28 O384 Rb36 Si100F d -3 :224.794; 24.794; 24.794
90; 90; 90
15241.9Jeong 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 CIFAl92 Cd32 Cs28 O384 Si100F d -3 :224.828; 24.828; 24.828
90; 90; 90
15304.7Jeong 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 CIFAl92 Cd68 O384 Si100F d -3 m :224.953; 24.953; 24.953
90; 90; 90
15537Choi, 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 CIFAl92.76 Re24 Si19.8P m -312.7779; 12.7779; 12.7779
90; 90; 90
2086.31Onogi, 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 CIFAl93.38 Cu6.02 Fe24 Si16.27I m -312.48; 12.48; 12.48
90; 90; 90
1943.77Takeuchi, 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 CIFAs Br3 F6 H O PP n m a12.925; 8.716; 8.485
90; 90; 90
955.87Rolf Minkwitz; Markus Dzyk
Tribromohydroxyphosphonium Hexafluorometalate: Synthesis, Spectroscopic Characterization, and Crystal Structure of Br3POH+AsF6-
Inorganic Chemistry, 2002, 41, 1474-1477
9015230 CIFAs Cd Cu H O5P n m a7.415; 5.89; 9.016
90; 90; 90
393.768Effenberger, H.
CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type
Zeitschrift fur Kristallographie, 2002, 19, 85-85
2201251 CIFAs Ce O4P 1 21/n 16.975; 7.177; 6.759
90; 104.69; 90
327.29Brahim, Ayed; Mohamed Mongi, Ftini; Amor, Haddad
Cerium arsenate, CeAsO~4~
Acta Crystallographica, Section E, 2002, 58, i98-i99
1535163 CIFAs Cl10 H25 O10C 1 2/c 114.169; 13.166; 12.153
90; 94.959; 90
2258.64Haupt, 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 Cl3P 21 21 219.475; 11.331; 4.2964
90; 90; 90
461.27Jean 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 CIFAs Cl5P m m n :27.0625; 7.6029; 6.2327
90; 90; 90
334.668Haupt, S.; Seppelt, K.
Solid state structures of As Cl5 and Sb Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734
7222736 CIFAs CsP -6 2 m12.197; 12.197; 10.463
90; 90; 120
1348.01Emmerling, 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 CIFAs Cs3 O4P n m a12.5427; 9.029; 6.585
90; 90; 90
745.738Emmerling, 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 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90
381.246Zubkova, 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 CIFAs Cu MgP n m a13.46; 3.954; 7.3958
90; 90; 90
393.611Nuss, 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 CIFAs Cu3 S4P m n 217.4127; 6.4404; 6.1577
90; 90; 90
293.973Karanovic, 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 CIFAs H3 Mo O6P 1 21/c 17.0398; 12.0682; 12.21
90; 101.265; 90
1017.35Ondrus, 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 CIFAs H4 In O6P b c a9.09; 10.344; 10.468
90; 90; 90
984.274Chen 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 CIFAs I3 S24R 3 m :H24.739; 24.739; 4.412
90; 90; 120
2338.46Kelly, 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 CIFAs KP 21 21 216.617; 6.888; 11.973
90; 90; 90
545.704Emmerling, 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 CIFAs KP 21 21 216.681; 6.425; 11.602
90; 90; 90
498Hönle, 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 CIFAs K S5 SnP b a m8.136; 13.784; 7.428
90; 90; 90
833Ratnasabapathy 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 CIFAs K3 O4C c c m10.6011; 11.3521; 16.9401
90; 90; 90
2038.65Emmerling, 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 CIFAs La RhI 41 m d4.187; 4.187; 14.95
90; 90; 90
262.088Sologub, 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 CIFAs Mn Na O4P n m a10.853; 6.383; 5.157
90; 90; 90
357.25Ulutagay-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 CIFAs RbP 21 21 216.581; 6.916; 12.047
90; 90; 90
548.31Emmerling, 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 CIFAs0.5 Na Sb0.5P 1 21/c 16.404; 6.046; 11.853
90; 117.05; 90
408.7Hönle, 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 CIFAs0.85 Cu1.07 P1.15 SmP m m n :23.859; 3.862; 9.852
90; 90; 90
146.829Mozharivsky, 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 CIFAs0.931 Ca H Mg O5 P0.069P 21 21 217.468; 8.953; 5.941
90; 90; 90
397.221Effenberger, 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 CIFAs1.67 Cu1.05 P0.33 SmP 4/n m m :23.9163; 3.9163; 9.932
90; 90; 90
152.331Mozharivsky, 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 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90
1208.97Frank-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 CIFAs1.92 Ce Ni1.91P 4/n m m :24.112; 4.112; 9.601
90; 90; 90
162.339Babizhet'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 CIFAs1.94 Ce Ni1.91I 4 c m11.6318; 11.6318; 19.2018
90; 90; 90
2597.98Babizhet'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 CIFAs1.98 Ca0.02 Co0.59 Cu0.02 Fe2 H10 Mg0.27 Mn0.08 Ni0.02 O14 P0.01 S0.01P 1 21/c 110.2694; 9.679; 5.5723
90; 94.277; 90
552.33Raudsepp, 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 CIFAs19 Eu6 Rh30P 63/m16.124; 16.124; 3.903
90; 90; 120
878.769Wurth, 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 CIFAs19 Rh30 Sr6P 63/m16.135; 16.135; 3.916
90; 90; 120
882.899Wurth, 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 CIFAs2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10C 1 2/m 18.995; 6.207; 7.462
90; 115; 90
377.584Krause, 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 CIFAs2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10C 1 2/m 19.005; 6.211; 7.44
90; 115.19; 90
376.547Krause, 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 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14
491.733Krause, 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 CIFAs2 Bi2 Co Fe H3 O12P -19.144; 6.146; 9.337
83.3; 70.67; 87.14
491.733Krause, 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 CIFAs2 Bi2 Co0.5 Fe1.5 H2.5 O12P -14.566; 6.158; 8.972
95.52; 99.51; 92.85
247.095Krause, 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 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15
496.185Krause, 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 CIFAs2 Ca F17 Xe2.5P 1 21/c 18.3073; 23.135; 8.4944
90; 117.431; 90
1448.98Benkic, 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 CIFAs2 Ca F20 Xe4P 1 21 18.29; 15.22; 8.59
90; 111.56; 90
1008Benkic, 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 CIFAs2 Ca Fe2 H2 O10C c c m16.461; 7.434; 12.131
90; 90; 90
1484.48Roberts, 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 CIFAs2 Ca H5.18 Mg0.34 Mn1.18 O10C 1 2/m 19.043; 6.2314; 7.3889
90; 116.392; 90
372.972Brugger, 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 CIFAs2 Cl9 H5 O3P 1 21/n 17.716; 9.045; 21.407
90; 100.208; 90
1470.37Haupt, S.; Seppelt, K.
Solid state structures of As Cl5 and Sb Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734
1532084 CIFAs2 Co Fe2 H10 O14P 1 21/c 110.2694; 9.679; 5.5723
90; 94.277; 90
552.33Raudsepp, 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 CIFAs2 Co3 H94 Na12 O113 W18C 1 2/c 114.083; 23.241; 32.197
90; 98.995; 90
10408.6Xue 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 CIFAs2 Cs5.16 K2.17 Ni3 O88 W19P -112.7335; 18.03949; 20.70409
65.539; 85.908; 85.429
4311.35Mialane, 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 CIFAs2 Cu DyP 4/n m m :23.884; 3.884; 9.847
90; 90; 90
148.55Jemetio 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 CIFAs2 Cu ErP 4/n m m :23.865; 3.865; 9.802
90; 90; 90
146.42Jemetio 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 CIFAs2 Cu HoP 4/n m m :23.868; 3.868; 9.804
90; 90; 90
146.682Jemetio, 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 CIFAs2 Cu TbP 4/n m m :23.901; 3.901; 9.901
90; 90; 90
150.67Jemetio 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 CIFAs2 Cu TmP 4/n m m :23.854; 3.854; 9.778
90; 90; 90
145.15Jemetio 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 CIFAs2 Cu YP 4/n m m :23.888; 3.888; 9.881
90; 90; 90
149.37Jemetio 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 CIFAs2 Cu YbP 4/n m m :23.842; 3.842; 9.743
90; 90; 90
143.816Jemetio, 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 CIFAs2 Cu1.05 SmP 4/n m m :23.944; 3.944; 9.944
90; 90; 90
154.68Jemetio, 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
1536165 CIFAs2 Cu1.06 NdP 4/n m m :23.979; 3.979; 10.016
90; 90; 90
158.578Jemetio, J.P.; Doert, T.; Rademacher, O.; 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
1535564 CIFAs2 F18 Pb Xe3C 1 2/m 112.25; 12.28; 11.04
90; 98.74; 90
1641.46Tramsek, M.; Benkic, P.; Zemva, B.
(M (Xe F2)3) (As F6)2 (M = Pb, Sr): the first coordination compounds of M(2+) with Xe F2 ligand
Solid State Sciences, 2002, 4, 9-14
4317568 CIFAs2 Fe4 H84 Na6 O108 W18C 1 2/m 120.2493; 15.2678; 16.0689
90; 95.766; 90
4942.8Ulrich Kortz; Masha G. Savelieff; Bassem S. Bassil; Bineta Keita; Louis Nadjo
Synthesis and Characterization of Iron()-Substituted, Dimeric Polyoxotungstates, [Fe~4~(H~2~O)~10~(β-XW~9~O~33~)~2~]^n-^ (n = 6, X = As^III^, Sb^III^; n = 4, X = Se^IV^, Te^IV^)
Inorganic Chemistry, 2002, 41, 783-789
1537146 CIFAs2 H74 K Mn4 Na9 O105 W18P -111.6368; 14.2113; 17.6343
98.876; 105.682; 113.29
2463.89Rosu, C.; Crans, D.C.; Weakley, T.J.R.
Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+)
Polyhedron, 2002, 21, 959-962
4318214 CIFAs2 K2 S6 SnP -36.717; 6.717; 7.204
90; 90; 120
281.5Ratnasabapathy 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
1535320 CIFAs2 K8 Ni2.5 O101.5 W19P -111.912; 12.8679; 33.83089
95.768; 94.89; 115.184
4621.57Mialane, P.; Marrot, J.; Mallard, A.; Herve, G.
Synthesis and X-ray characterization of nickel(II) arsenatotungstate complexes : isolation of an intermediate leading to the formation of a sandwich-type polyoxometalate
Inorganica Chimica Acta, 2002, 328, 81-86
8100662 CIFAs2 O3F d -3 m :211.07343; 11.07343; 11.07343
90; 90; 90
1357.83Ballirano, Paolo; Maras, Adriana
Refinement of the crystal structure of arsenolite, As~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 177-178
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90
1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
8100821 CIFAs2.5 K3 Sb4.5P b c a13.33; 26.042; 15.983
90; 90; 90
5548Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90
1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
4318759 CIFAs24 K38 Nb7C m c m10.4974; 23.915; 36.047
90; 90; 90
9049.4Franck Gascoin; Slavi C. Sevov
Synthesis and Characterization of K38Nb7As24 and Cs9Nb2As6: The First Mixed-Valence Transition-Metal Zintl Phases
Inorganic Chemistry, 2002, 41, 5920-5924
4317896 CIFAs3 Ba2 In KC m c 2110.129; 25.208; 13.884
90; 90; 90
3545Franck Gascoin; Slavi C. Sevov
KBa2InAs3 with Coexisting Monomers of [In2As7]13- and Their One-Dimensional Polymers
Inorganic Chemistry, 2002, 41, 2292-2295
2201252 CIF
HKL
Paper
As3 Cr2 Na3 O12I a -3 d12.188; 12.188; 12.188
90; 90; 90
1810.5Bouzemi, Besma; Boughzala, Habib; Jouini, Tahar
Na~3~Cr~2~(AsO~4~)~3~: trisodium dichromium(III) triarsenate
Acta Crystallographica, Section E: Structure Reports Online, 2002, 58, i117-i118
9012864 CIFAs3 Cu2 Fe H4 O11P n m a9.585; 13.143; 8.0884
90; 90; 90
1018.94Sarp, H.; Guenee, L.
Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2002, 55, 47-55
7204321 CIFAs3 H12 Na3 O19 Zn4R 3 c :H10.9493; 10.9493; 26.7099
90; 90; 120
2773.2Yeates, Rachel M.; Harrison, William T. A.
Synthesis, crystal structure and properties of Na3Zn4O(AsO4)3·6H2O, a new framework zincoarsenate
Journal of Materials Chemistry, 2002, 12, 1103
8100736 CIFAs3 K6 Nb OP 21 311.0409; 11.0409; 11.0409
90; 90; 90
1345.9Nuss, Jürgen; Hönle, Wolfgang; von Schnering, Hans Georg
Crystal structure of hexapotassium niobium triarsenide oxide, K~6~ [NbAs~3~O]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 314-314
2012794 CIF
HKL
Paper
As3 Mn3.28 Na1.72 O12C 1 2/c 112.1975; 12.9531; 6.754
90; 113.85; 90
976Brahim Ayed; Mohamed Krifa; Amor Haddad
Na~1.72~Mn~3.28~(AsO~4~)~3~
Acta Crystallographica Section C, 2002, 58, i98-i100
1531698 CIFAs3 Mo1.32 Ti3.68P n m a6.659; 7.853; 9.704
90; 90; 90
507.453Lee Chishen; Dashjav, E.; Kleinke, H.
Ti4 Mo As3 and Ti3.7 Mo1.3 As3: the predicted structure changes in Ti5 As3 by a partial substitution of Mo for Ti
Journal of Alloys Compd., 2002, 338, 60-68
1536609 CIFAs3 O147 U3 W26P n m a40.1747; 18.2584; 18.0817
90; 90; 90
13263.4Kim Kee-Chan; Gaunt, A.; Pope, M.T.
New heteropolytungstates incorporating dioxouranium(VI). Derivatives of alpha-(Si W9 O34)(10-), alpha-(As W9 O33)(9-), gamma-(Si W10 O36)(8-) and (As4 W40 O140)(28-)
Journal of Cluster Science, 2002, 13, 423-436
1532359 CIFAs3 Yb4R 3 c :H12.5591; 12.5591; 7.5282
90; 90; 120
1028.34Staub, U.; Ochiai, A.; Patterson, B.D.; Fauth, F.; Vaughan, G.M.B.; Soderholm, L.; Schulze-Briese, C.; Cross, J.O.; Shi, M.; Dooryhee, E.
Charge order and crystal structure below the first-order "metal-insulator" transition in Yb4 As3
Physik (Berlin), 2002, 318, 284-288
4031612 CIFAs4 Br6 Hg6 SnP 21 312.383; 12.383; 12.383
90; 90; 90
1898.79Olenev, A.V.; Popovkin, B.A.; Shevelkov, A.V.; Baranov, A.I.
A new family of supramolecular complexes with the 3D cationic Hg/Z frameworks and Sn X3- guest anions (Z= P, As, Sb; X= Cl, Br, I): Crystal structures and host-guest interactions.
European Journal of Inorganic Chemistry, 2002, 2002, 547-553
1536743 CIFAs4 Ce H136 Na25 O208 W40P n m m :213.973; 22.656; 31.252
90; 90; 90
9893.52Xue Ganglin; Vaissermann, J.; Gouzerh, P.
Cerium(III) complexes with lacunary polyoxotungstates. Synthesis and structural characterization of a novel heteropolyoxotungstate based on alpha - (Sb W9 O33)(9-) units
Journal of Cluster Science, 2002, 13, 409-421
4031613 CIFAs4 Cl6 Hg6.13 SnP 21 312.233; 12.233; 12.233
90; 90; 90
1830.62Olenev, A.V.; Baranov, A.I.; Shevelkov, A.V.; Popovkin, B.A.
A New Family of Supramolecular Complexes with the 3D Cationic Hg/Z Frameworks and SnX3- Guest Anions (Z = P, As, Sb; X = Cl, Br, I): Crystal Structures and Host-Guest Interactions.
European Journal of Inorganic Chemistry, 2002, 2002, 547-553
1536301 CIFAs4 Cl7 Hg6 InP a -312.109; 12.109; 12.109
90; 90; 90
1775.52Olenev, A.V.; Tyablikov, A.S.; Shatruk, M.M.; Baranov, A.I.; Shevel'kov, A.V.
Synthesis and the crystal structure of (Hg As4) (In Cl6) Cl: influence of covalent and electrostatic factors on the supramolecular structure
Izvestiya Akad. Nauk, Seriya Khimicheskaya, 2002, 51, 414-418
1535164 CIFAs4 H10 Mn5 O20C 1 2/c 118.109; 9.3323; 9.8092
90; 96.172; 90
1648.13Stock, N.; Stucky, G.D.; Cheetham, A.K.
Synthesis and characterization of the synthetic minerals villyaellenite and sarkinite, Mn5 (As O4)2 (H As O4)2 * 4(H2 O) and Mn2 (As O4) (O H)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 357-362
1537150 CIFAs4 H112 K Na27 O196 W40I -419.491; 19.491; 25.783
90; 90; 90
9794.94Rosu, C.; Crans, D.C.; Weakley, T.J.R.
Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+)
Polyhedron, 2002, 21, 959-962
7114544 CIFAs4 H39 N13 Na2I 1 2/a 112.042; 12.287; 16.122
90; 98.59; 90
2358.7Korber, Nikolaus; Reil, Markus
An isolated cyclo-tetraarsendiide: low temperature synthesis and crystal structure of bis-pentaamminesodium tetraarsendiide‒ammonia (1/3) [Na(NH3)5]2As4·3NH3
Chemical Communications, 2002, 84
4318039 CIFAs4 K6 Nb TlP n m a18.786; 10.4442; 7.715
90; 90; 90
1513.7Franck Gascoin; Slavi C. Sevov
Niobium-Arsenic Zintl Phases: A6NbAs5 (A = K, Rb, Cs), K6NbTlAs4, and K8NbPbAs5 with Edge-Bridged Niobium-Centered Tetrahedra of Arsenic, [NbAs4M]n- Where M = As, Tl, Pb
Inorganic Chemistry, 2002, 41, 2820-2825
8100731 CIFAs5 Au Ba8I -4 3 d9.9607; 9.9607; 9.9607
90; 90; 90
988.26Nuss, Jürgen; Jansen, Martin
Crystal structure of barium arsenide auride, Ba~8~As~5~Au
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 313-313
4318038 CIFAs5 Cs6 NbP 1 21/c 127.4051; 9.9447; 13.9964
90; 101.211; 90
3741.7Franck Gascoin; Slavi C. Sevov
Niobium-Arsenic Zintl Phases: A6NbAs5 (A = K, Rb, Cs), K6NbTlAs4, and K8NbPbAs5 with Edge-Bridged Niobium-Centered Tetrahedra of Arsenic, [NbAs4M]n- Where M = As, Tl, Pb
Inorganic Chemistry, 2002, 41, 2820-2825
1534410 CIFAs5 Cs7 In3 NbP -18.8101; 9.6639; 14.7484
85.421; 85.961; 86.421
1246.52Gascoin, F.; Sevov, S.C.
Cubane with a handle: ((In3 As4 Nb) - As)(7-) in Cs7 Nb In3 As5
Angew. Chem. Int. ed., 2002, 41, 1232-1234
4318041 CIFAs5 K6 NbP 1 21/c 125.774; 9.335; 13.012
90; 101.05; 90
3072.6Franck Gascoin; Slavi C. Sevov
Niobium-Arsenic Zintl Phases: A6NbAs5 (A = K, Rb, Cs), K6NbTlAs4, and K8NbPbAs5 with Edge-Bridged Niobium-Centered Tetrahedra of Arsenic, [NbAs4M]n- Where M = As, Tl, Pb
Inorganic Chemistry, 2002, 41, 2820-2825
4318040 CIFAs5 K8 Nb PbC 1 2/c 131.597; 9.353; 13.427
90; 95.25; 90
3951.4Franck Gascoin; Slavi C. Sevov
Niobium-Arsenic Zintl Phases: A6NbAs5 (A = K, Rb, Cs), K6NbTlAs4, and K8NbPbAs5 with Edge-Bridged Niobium-Centered Tetrahedra of Arsenic, [NbAs4M]n- Where M = As, Tl, Pb
Inorganic Chemistry, 2002, 41, 2820-2825
1534406 CIFAs6 Cs7 In3P -18.8013; 9.6512; 14.721
85.486; 85.96; 86.362
1241.36Gascoin, F.; Sevov, S.C.
Cubane with a Handle: [{In3As5}-As]7- in Cs7In3As6
Angewandte Chemie (Edition international), 2002, 41, 1232-1234
4318760 CIFAs6 Cs9 Nb2P b c a17.5848; 16.94; 18.183
90; 90; 90
5416.5Franck Gascoin; Slavi C. Sevov
Synthesis and Characterization of K38Nb7As24 and Cs9Nb2As6: The First Mixed-Valence Transition-Metal Zintl Phases
Inorganic Chemistry, 2002, 41, 5920-5924
8100822 CIFAs6.6 K3 Sb0.4P b c a13.102; 25.737; 15.199
90; 90; 90
5125Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
7222739 CIFAs7 Cs3P b c a10.228; 13.176; 21.952
90; 90; 90
2958.34Emmerling, 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
7222737 CIFAs7 K3P b c a12.919; 25.441; 15.377
90; 90; 90
5053.99Emmerling, 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
8100819 CIFAs7 Li3P b c a12.466; 22.489; 12.592
90; 90; 90
3530.1Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 485-486
8100820 CIFAs7 Na3P 1 21/c 115.554; 10.898; 14.28
90; 115.83; 90
2178.7Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trisodium heptaarsenide, LT-Na~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 487-488
7222738 CIFAs7 Rb3P 1 21/c 17.573; 13.102; 26.927
90; 91.972; 90
2670.15Emmerling, 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
8100815 CIFAs7 Rb3P b c a13.194; 25.878; 15.881
90; 90; 90
5422.3Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 489-490
4344240 CIFAs8 H48 Na4 O64 V12P 1 21/c 113.4046; 11.469; 19.7372
90; 95.744; 90
3019.11Basler, R.; Krickemeyer, E.; Chaboussant, G.; Guedel, H.U.; Andres, H.; Sieber, A.; Boegge, H.; Murrie, M.; Mutka, H.; Koegerler, P.; Janssen, S.; Crans, D.C.; Mueller, A.
Inelastic Neutron Scattering on Three Mixed-Valence Dodecanuclear Polyoxovanadate Clusters
Inorganic Chemistry, 2002, 41, 5675-5685
1531426 CIFAs9.1 Ge2.9 Ni4I m -38.2873; 8.2873; 8.2873
90; 90; 90
569.166Grytsiv, A.V.; Rogl, P.; Knoll, P.; Paul, C.; Berger, S.; Lottermoser, W.; Musso, M.; Bauer, E.; Michor, H.; Hilscher, G.; Godart, C.; Saccone, A.; Ferro, R.; Roisnel, T.; Noel, H.
A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties
Journal of Physics: Condensed Matter, 2002, 14, 7071-7090
2200818 CIF
HKL
Paper
Au Ba SbP 63/m m c4.7461; 4.7461; 9.3075
90; 90; 120
181.57Lee, Eun Kwang; Miller, Gordon J.; Kang, Sung Kwon
The intermetallic compound BaAuSb
Acta Crystallographica Section E, 2002, 58, i17-i18
1510085 CIFAu Ce Mg1.031P -6 2 m7.741; 7.741; 4.216
90; 90; 120
218.789Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R.
Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au)
Journal of Physics: Condensed Matter, 2002, 14, 5173-5186
4331411 CIFAu Cl5 O18C 1 2/c 115.0474; 5.2944; 22.202
90; 128.325; 90
1387.61Deudon, C.; Cunin, F.; Mula, B.; Favier, F.; Pascal, J.L.
First anhydrous gold perchlorato complex: Cl O2 Au (Cl O4)4. Synthesis and molecular and crystal structure analysis
Inorganic Chemistry, 2002, 41, 4173-4178
1535592 CIFAu Cs H3 NC 1 2/c 17.211; 7.0355; 16.826
90; 102.37; 90
833.816Mudring, A.V.; Jansen, M.; Daniels, J.; Romero, A.H.; Ramalho, J.P.P.; Kraemer, S.; Mehring, M.; Parrinello, M.
Cesiumauride ammonia(1/1), Cs Au * (N H3): a crystalline analogue to alkali metals dissolved in ammonia?
Angew. Chem. Int. ed., 2002, 41, 120-124
1510103 CIFAu Cs O8 S2P 1 21/c 110.2971; 8.934; 9.01
90; 111.078; 90
773.41Wickleder, M.S.; Esser, K.
Synthese und Kristallstruktur von Cs Au (S O4)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 911-912
1535727 CIFAu F16 H4 Sb2P -15.4823; 5.8478; 9.309
89.522; 85.635; 87.509
297.29Hwang, I.-C.; Seppelt, K.
The reduction of Au F3 in super acidic solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 765-769
1510149 CIFAu F6 TlP 41 21 25.7317; 5.7317; 27.804
90; 90; 90
913.428Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510152 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120
100.09Seshadri, 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
1510192 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120
123.974Seshadri, 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
7209391 CIFAu Li SnP 63/m m c4.6708; 4.6708; 6.037
90; 90; 120
114.06Wu Zhi-Yun; Johrendt, D.; Poettgen, R.; Hoffmann, R.D.
The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding
Journal of Materials Chemistry, 2002, 12, 676-680
1510242 CIFAu N Sr2C m c m3.79; 19.005; 5.244
90; 90; 90
377.72Auffermann, G.; Prots', Yu.; Kniep, R.
Ternaere Erdalkalimetall-Gold-Nitride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2205-2205
1510262 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120
113.028Kandpal, 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
1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120
134.502Seshadri, 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
1510284 CIFAu S2 VP 63/m m c3.195; 3.195; 14.919
90; 90; 120
131.89Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F.
Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7
1510302 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90
932.589Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1510183 CIFAu0.4 Ce2 Co0.6 Si3P 6/m m m8.138; 8.138; 4.26
90; 90; 120
244.329Sampathkumaran, E.V.; Majumdar, S.; Stuesser, N.; Penc, B.; Szytula, A.; Gondek, L.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
6000583 CIFAu0.51 Ni0.49 Sn4C c c a :26.4237; 11.5219; 6.3842
90; 90; 90
472.53Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J.
Crystal structure of Au1-xNixSn4 intermetallic alloys
Journal of Alloys and Compounds, 2002, 334, 79-85
1510319 CIFAu0.6 Ce2 Co0.4 Si3P 6/m m m8.173; 8.173; 4.294
90; 90; 120
248.402Szytula, A.; Majumdar, S.; Penc, B.; Sampathkumaran, E.V.; Gondek, L.; Stuesser, N.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
1510355 CIFAu0.64 P14 Sn1.36P n m a12.595; 9.82; 10.562
90; 90; 90
1306.34Jeitschko, W.; Eschen, M.; Wallinda, J.
Preparation and crystal structure of Au1-x Sn1+y P14 and other polyphosphides with (Hg Pb P14)-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2764-2771
6000582 CIFAu0.73 Ni0.27 Sn4C c c a :26.448; 11.606; 6.441
90; 90; 90
482.02Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J.
Crystal structure of Au1-xNixSn4 intermetallic alloys
Journal of Alloys and Compounds, 2002, 334, 79-85
1510421 CIFAu0.8 Ce2 Co0.2 Si3P 6/m m m8.213; 8.213; 4.319
90; 90; 120
252.3Sampathkumaran, E.V.; Stuesser, N.; Majumdar, S.; Szytula, A.; Penc, B.; Gondek, L.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
6000584 CIFAu0.91 Ni0.09 Sn4C c c a :26.523; 11.676; 6.485
90; 90; 90
493.91Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J.
Crystal structure of Au1-xNixSn4 intermetallic alloys
Journal of Alloys and Compounds, 2002, 334, 79-85
1510418 CIFAu2 Hg P2C m c m3.2206; 11.314; 11.2262
90; 90; 90
409.059Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510454 CIFAu2 P2 PbC m c m3.2364; 11.3715; 11.2184
90; 90; 90
412.868Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510456 CIFAu2 P2 TlC m c m3.2407; 11.3607; 11.2215
90; 90; 90
413.138Jeitschko, W.; Eschen, M.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510496 CIFAu3 F18 Sb2P 1 21/n 19.0493; 8.4237; 9.6448
90; 115.079; 90
665.897Hwang, I.-C.; Seppelt, K.
The reduction of Au F3 in super acidic solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 765-769
1510497 CIFAu3 F22 Sb3P 1 c 19.9908; 10.7278; 15.2221
90; 95.304; 90
1624.51Hwang, I.-C.; Seppelt, K.
The reduction of Au F3 in super acidic solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 765-769
7209416 CIFAu3 Li Sn4P 63 m c4.4831; 4.4831; 20.557
90; 90; 120
357.806Johrendt, D.; Wu Zhi-Yun; Poettgen, R.; Hoffmann, R.D.
The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding
Journal of Materials Chemistry, 2002, 12, 676-680
1510548 CIFAu5 Bi2 F21P 41 21 28.2289; 8.2289; 25.571
90; 90; 90
1731.54Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510550 CIFAu5 Cs1.89 O2 Rb5.11I m m m5.735; 9.368; 16.9
90; 90; 90
907.961Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510551 CIFAu5 Cs3.68 O2 Rb3.32I m m m5.802; 9.441; 17.078
90; 90; 90
935.476Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510552 CIFAu5 Cs4.72 O2 Rb2.28I m m m5.866; 9.51; 17.192
90; 90; 90
959.067Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510553 CIFAu5 Cs7 O2I m m m5.999; 9.572; 17.261
90; 90; 90
991.169Mudring, A.V.; Jansen, M.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510559 CIFAu5 F21 La2P 41 21 28.368; 8.368; 26.022
90; 90; 90
1822.15Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510564 CIFAu5 F21 Y2P 1 2/n 111.889; 7.974; 8.957
90; 89.18; 90
849.062Mueller, B.G.; Fitz, H.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510569 CIFAu5 O2 Rb7I m m m5.685; 9.328; 16.647
90; 90; 90
882.785Mudring, A.V.; Jansen, M.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1511443 CIFB Ba O5 PP 32 2 17.114; 7.114; 6.993
90; 90; 120
306.494Dimitrova, O.V.; Pushcharovskii, D.Yu.; Gobechiya, E.R.; Pasero, M.; Merlino, S.
Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5
Journal of Alloys Compd., 2002, 339, 70-75
1511459 CIFB Bi24.5 O38.25I 2 310.123; 10.123; 10.123
90; 90; 90
1037.36Muehlberg, M.; Held, P.; Burianek, M.
Improved single crystal growth of the boron sillenite "Bi24 B2 O39" and investigation of the crystal structure
Crystal Research and Technology, 2002, 37, 785-796
1511018 CIFB Ca3 N3P 4/m m m3.5494; 3.5494; 8.2136
90; 90; 90
103.477Glaser, J.; Meyer, H.J.; Haeberlen, M.
Ca3 (B N2) N - eine fehlende Verbindung im quasi-binaeren System Ca3 N2 - B N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1959-1962
1511031 CIFB Ce Pt3P 4 m m4.00433; 4.00433; 5.07547
90; 90; 90
81.383Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E.
Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3
Journal of Alloys Compd., 2002, 337, 10-17
1534555 CIFB Co1.25 H7 N0.5 O10.5 P2P 659.4914; 9.4914; 15.5825
90; 90; 120
1215.7Schaefer, G.; Carrillo-Cabrera, W.; Schnelle, W.; Borrmann, H.; Kniep, R.
Synthesis and crystal structure of ((N H4)x Co3/2-x/2) (H2 O)2 (B P2 O8) * (1-x)(H2 O) (x = 0.5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 289-294
1511070 CIFB Co4 NdP 6/m m m5.094; 5.094; 6.857
90; 90; 120
154.093Isnard, O.; Zlotea, C.; Chacon, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1511071 CIFB Co4 PrP 6/m m m5.118; 5.118; 6.888
90; 90; 120
156.252Zlotea, C.; Isnard, O.; Chacon, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1532247 CIFB Cs F4P n m a9.66; 5.8952; 7.6372
90; 90; 90
434.92Tiritiris, I.; Mueller-Bunz, H.; Schleid, T.
Neubestimmung der Struktur von einkristallinem Cs (B F4) im Baryt-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2212-2212
7209463 CIFB Cs Li2 S3P n m a10.004; 8; 8.082
90; 90; 90
646.819Krebs, B.; Kueper, J.; Kuchinke, J.
Novel thioborates of cesium: Cs3 B S3 and Li2 Cs B S3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1433-1438
7209464 CIFB Cs3 S3P 1 21/c 110.3973; 6.6599; 13.6181
90; 101.311; 90
924.669Kuchinke, J.; Krebs, B.; Kueper, J.
Novel thioborates of cesium: Cs3 B S3 and Li2 Cs B S3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1433-1438
4344131 CIFB D3 F3 NP b c a7.979; 7.925; 9.1956
90; 90; 90
581.471Penner, G.H.; Ruscitti, B.; Reynolds, J.; Swainson, I.
Structure and dynamics of N D3 B F3 in the solid and gas phases: a combined NMR, neutron diffraction and ab initio study
Inorganic Chemistry, 2002, 41, 7064-7071
1511088 CIFB Dy O3P -17.24; 9.011; 9.872
81.4; 85.67; 77.02
619.946Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H.
Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3)
Journal of Solid State Chemistry, 2002, 166, 203-212
1511094 CIFB Dy4.5 Ge0.32 O10.56 Pb1.68C 1 2/m 121.478; 3.6333; 16.544
90; 124.49; 90
1064.1Dzhurinskii, B.F.; Ilyukhin, A.B.
Rare-earth and lead mixed anionic oxoborates
Kristallografiya, 2002, 47, 442-448
1511098 CIFB Er O3P -17.181; 8.971; 9.802
81.32; 85.54; 77.11
607.852von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H.
Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3)
Journal of Solid State Chemistry, 2002, 166, 203-212
1511121 CIFB F3 Gd2 O3P 1 21/c 116.372; 6.2478; 8.3804
90; 93.341; 90
855.766Mueller-Bunz, H.; Schleid, T.
Zwei Fluoridborate des Gadoliniums: Gd2 F3 (B O3) und Gd3 F3 (B O3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2750-2756
1534628 CIFB F3 H3 NP b c a8.0726; 8.0048; 9.2431
90; 90; 90
597.285Goebbels, D.; Meyer, G.
Aufbau und Abbau von (N H4) (B F4) und (H3 N)-(B F3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1799-1805
1526105 CIFB F4 H4 NP n m a9.0973; 5.6977; 7.2947
90; 90; 90
378.111Goebbels, D.; Meyer, G.
Aufbau und Abbau von (N H4) (B F4) und (H3 N)-(B F3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1799-1805
8100652 CIFB Ga H3 K O10 P2C 1 2/c 110.8631; 8.1623; 9.3049
90; 116.587; 90
737.8Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 167-168
8100653 CIFB Ga H5 N O9 P2P 1 21/c 19.2812; 8.2922; 9.5643
90; 102.65; 90
718.2Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium gallium (monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)Ga[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 165-166
1100052 CIFB Ga O4 SrP 21 21 215.3706; 8.9921; 5.9191
90; 90; 90
818.11Yang, Z; Liang, J; Chen, X; Chen, J
Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data
Journal of Solid State Chemistry, 2002, 165, 119-124
1511170 CIFB Ge0.4 O10.62 Pb1.6 Tb4.5C 1 2/m 121.59; 3.6565; 16.618
90; 124.64; 90
1079.34Ilyukhin, A.B.; Dzhurinskii, B.F.
Rare-earth and lead mixed anionic oxoborates
Kristallografiya, 2002, 47, 442-448
1531486 CIFB H In Na O9 P2P 1 1 21/n5.182; 7.696; 16.85
90; 90; 94.07
670.295Gurbanova, O.A.; Belokoneva, E.L.; Dimitrova, O.V.
Synthesis and crystal strucutre of the new borophosphate Na In (B P2 O8 (O H))
Zhurnal Neorganicheskoi Khimii, 2002, 47, 10-13
8100651 CIFB H In O9 P2 RbP -15.3157; 8.3209; 8.484
87.351; 80.229; 86.779
368.97Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, Rüdiger
Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 163-164
8100814 CIFB H3 Na O10 P2 VC 1 2/c 110.4152; 8.2356; 9.1963
90; 116.55; 90
705.63Zhang, Li-rong; Kniep, Rüdiger
Crystal structure of sodium vanadium(III) (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaV[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 477-478
8100585 CIFB H5 In N O9 P2P -15.298; 8.488; 8.3901
93.077; 93.331; 80.634
371.26Mi, Jin-Xiao; Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium indium(monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)In[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 5-6
9004681 CIFB H6 Mn3 O10 PP b n m7.8231; 15.1405; 6.6999
90; 90; 90
793.574Huminicki, D. M. C.; Hawthorne, F. C.
Hydrogen bonding in the crystal structure of seamanite
The Canadian Mineralogist, 2002, 40, 923-928
1511214 CIFB La6 N3 O6C m c m3.6688; 25.092; 11.0112
90; 90; 90
1013.66Meyer, H.J.; Jing, H.
La6 (B N3) O6, ein Nitridoborat-Oxid des Lanthans
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1548-1551
1511264 CIFB Nd4.5 O10.62 Pb1.7 V0.3C 1 2/m 121.946; 3.7881; 16.857
90; 123.7; 90
1165.89Ilyukhin, A.B.; Dzhurinskii, B.F.
Rare-earth and lead mixed anionic oxoborates
Kristallografiya, 2002, 47, 442-448
7011333 CIFB0.5 H0.5 O1.5 Sr0.5P n m a6.991; 5.707; 6.952
90; 90; 90
277.37Yu, Zhen-Tao; Shi, Zhan; Chen, Wei; Jiang, Yu-Sheng; Yuan, Hong-Ming; Chen, Jie-Sheng
Synthesis and X-ray crystal structures of two new alkaline-earth metal borates: SrBO2(OH) and Ba3B6O9(OH)6
Journal of the Chemical Society, Dalton Transactions, 2002, 2031
1511233 CIFB0.6 Ce Pd3P m -3 m4.1936; 4.1936; 4.1936
90; 90; 90
73.75Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L.
Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3
Journal of Alloys Compd., 2002, 337, 10-17
1511290 CIFB0.65 Cu2.35 La1.16 O7.3 Sr1.84P 4/m m m3.8417; 3.8417; 10.792
90; 90; 90
159.275Andreenko, A.S.; Kostyleva, I.E.; Afanas'eva, I.N.; Khlybov, E.P.; Esaulova, Yu.V.; Kuz'micheva, G.M.
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
1511423 CIFB0.97 Ca N0.94 NiP 4/n m m :23.5324; 3.5324; 7.6359
90; 90; 90
95.28Blaschkowski, B.; Meyer, H.J.
Electronic conditions of diatomic (B N) anions in the structure of Ca Ni B N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1249-1254
8103472 CIFB1.08 Cs0.5 K0.5 O6 Si1.92I -4 3 d12.848; 12.848; 12.848
90; 90; 90
2120.83Belger, A.; Stepanov, N.K.; Meyer, D.C.; Paufler, P.; Levin, A.A.; Polyakova, I.G.; Bubnova, R.S.; Filatov, S.K.
Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 55-62
8103473 CIFB1.09 Cs0.12 K0.88 O6 Si1.91I -4 3 d12.6858; 12.6858; 12.6858
90; 90; 90
2041.52Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P.
Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 55-62
1532212 CIFB10 Ba2 H2 Na2 O19C 1 2 111.455; 6.675; 9.36
90; 93.68; 90
714.21Vinogradova, S.A.; Arakcheeva, A.V.; Pushcharovskii, D.Yu.; Dimitrova, O.V.
Crystal structure of new decaborate Na2 Ba2 (B10 O17 (O H)2)
Kristallografiya, 2002, 47, 30-34
1536635 CIFB10 Br10 Cs2 H3.66 O1.83I 1 2/a 113.6154; 12.1589; 31.084
90; 97.916; 90
5096.87Einholz, W.; Vaas, K.; Wieloch, C.; Wizemann, T.; Speiser, B.; Meyer, H.J.; Stroebele, M.
Chemische und cyclovoltammetrische Untersuchung der Redoxreaktionen der Decahalogendecaborate closo-(B10 X10)(2-) und hypercloso-(B10 X10)(-) (X = Cl, Br). Kristallstrukturanalyse von Cs2 (B10 Br10) * 2(H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 258-268
7037804 CIFB10 Cl2 H8 P2P b c a13.283; 12.311; 13.786
90; 90; 90
2254.38Gruener, B.; Hnyk, D.; Stibr, B.; Cisarova, I.; Plzak, Z.
Phosphaborane chemistry. Syntheses and calculated molecular structures of mono- and di-chloro derivatives of 1,2-diphospha-closo-dodecaborane(10)
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 2954-2959
1511374 CIFB10 Na5.88 Se18I 41/a c d :215.128; 15.128; 27.955
90; 90; 90
6397.68Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B.
Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure
Solid State Sciences, 2002, 4, 1449-1455
4002540 CIFB11 H9 O27 Pb6P 3211.7691; 11.7691; 13.3361
90; 90; 120
1599.73Yu, Z.-T.; Chen, J.-S.; Shi, Z.; Jiang, Y.-S.; Yuan, H.-M.
A chiral lead borate containing infinite and finite chains built up from B O4 and B O3 units
Chemistry of Materials (1,1989-), 2002, 14, 1314-1318
4114851 CIFB12 Co2 H4 Li2 O23I 1 2/a 117.4296; 4.5518; 19.5893
90; 103.91; 90
1508.56Jesse L. C. Rowsell; Nicholas J. Taylor; Linda F. Nazar
Structure and Ion Exchange Properties of a New Cobalt Borate with a Tunnel Structure "Templated" by Na+
Journal of the American Chemical Society, 2002, 124, 6522-6523
4114850 CIFB12 Co2 Na2 O21I 1 2/a 117.1447; 4.553; 19.4408
90; 103.212; 90
1477.4Jesse L. C. Rowsell; Nicholas J. Taylor; Linda F. Nazar
Structure and Ion Exchange Properties of a New Cobalt Borate with a Tunnel Structure "Templated" by Na+
Journal of the American Chemical Society, 2002, 124, 6522-6523
1532249 CIFB12 H26 Li2 O7C m c m12.1518; 9.3431; 14.4403
90; 90; 90
1639.49Tiritiris, I.; Schleid, T.
Untersuchungen zur Kristallstruktur von Lithium-dodecahydro-closo-dodecaborat aus waessriger Loesung: Li2 (H2 O)7 (B12 H12)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1411-1418
8100740 CIFB12 ZrF m -3 m7.4043; 7.4043; 7.4043
90; 90; 90
405.931Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Refinement of the crystal structure of zirconium dodecaboride, ZrB~12~, at 140 K and 293 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 319-320
8100741 CIFB12 ZrF m -3 m7.4075; 7.4075; 7.4075
90; 90; 90
406.457Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 301-301
1511403 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90
7542.08Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L.
A new cesium borate Cs3 B13 O21
Solid State Sciences, 2002, 4, 67-76
1511435 CIFB19.046165 Mg0.971R -3 m :H10.983; 10.983; 24.1561
90; 90; 120
2523.48Colapietro, M.; Palenzona, A.; Brutti, S.; Balducci, G.; Manfrinetti, P.; Barba, L.
Synchrotron powder diffraction Rietveld refinement of Mg B20 crystal structure
Intermetallics, 2002, 10, 811-817
1510618 CIFB2 Ba O6 ZrR 3 c :H5.167; 5.167; 33.913
90; 90; 120
784.104Gravereau, P.; Lebraud, E.; Hornebecq, V.; Chaminade, J.P.
Ba Zr (B O3)2: a non-centrosymmetric dolomite-type superstructure
Materials Research Bulletin, 2002, 37, 2165-2178
1510637 CIFB2 Ba S4C 1 c 16.6465; 15.6995; 6.0306
90; 110.961; 90
587.631Wulff, M.; Krebs, B.; Hammerschmidt, A.; Doech, M.
Ba B2 S4 : das erste nicht-oxidische Chalkogenoborat mit trigonal-planar und tetraedrisch koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2637-2640
1510647 CIFB2 Ba Se6C m c a11.326; 7.6587; 10.315
90; 90; 90
894.748Hammerschmidt, A.; Krebs, B.; Koester, C.; Lindemann, A.; Doech, M.
2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1561-1567
1510783 CIFB2 Br4 Cl6 N2 P2C m c a13.3493; 11.8955; 10.2642
90; 90; 90
1629.92Jansen, M.; Jaeschke, B.
Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2000-2004
1510983 CIFB2 Cl O4 PrP -14.2056; 6.5542; 8.0834
82.361; 89.173; 71.98
209.92Nikelski, T.; Schleid, T.; Sieke, C.
Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 819-823
1510984 CIFB2 Cl14 N4 P4P 1 21/n 19.615; 8.308; 15.17
90; 107.32; 90
1156.85Jansen, M.; Jaeschke, B.
Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2000-2004
8100584 CIFB2 H2 In2 K2 O18 P4P -15.2638; 8.4791; 8.1469
91.741; 93.061; 79.823
357.3Mao, Shao-Yu; Li, Man-Rong; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium indium (monophosphate-hydrogenmonoborate- monophosphate), KIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 3-4
7011144 CIFB2 H2.24 O5.12 ZnR -3 m :H11.4101; 11.4101; 17.1556
90; 90; 120
1934.26Amitava Choudhury; S. Neeraj; Srinivasan Natarajan; C. N. R. Rao
An open-framework zincoborate formed by Zn6B12O24 clusters
J. Chem. Soc., Dalton Trans., 2002, 1535-1538
1510748 CIFB2 Lu0.95 V0.05P 6/m m m3.238; 3.238; 3.689
90; 90; 120
33.496Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M.
Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6
Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168
1100065 CIFB2 Na3 O6 YP 1 21/c 16.505; 8.5172; 12.0213
90; 118.72; 90
584.1Zhang, Y; Chen, X; Liang, J; Xu, T
Synthesis and structural study of new rarte earth sodium borates of Na~3~Ln(BO~2~)~3~(Ln=Y,Gd)
Journal of Alloys and Compounds, 2002, 333, 72-75
1510798 CIFB2 O4.5 Pb1.5P 3 1 24.9253; 4.9253; 6.3884
90; 90; 120
134.211Al'-Ama, A.G.; Stefanovich, S.Yu.; Belokoneva, E.L.; Kurazhkovskaya, V.S.; Dimitrova, O.V.; Kabalov, Yu.K.
New oxygen- and lead-deficient lead borate Pb(I)0.9 Pb(II)0.6 (B O2.25)2 = 2 Pb0.75 (B O2.25) and its relation to aragonite and calcite structures
Kristallografiya, 2002, 47, 24-29
1510828 CIFB2 S3I 41/a :216.086; 16.086; 30.488
90; 90; 90
7889.06Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H.
High-pressure synthesis and crystal structure of B2 S3
Journal of Solid State Chemistry, 2002, 166, 164-170
9004707 CIFB26 Ca8 Cl3 H52 Mg O72P b a 215.5484; 22.672; 8.7722
90; 90; 90
3092.32Grice, J. D.; Gault, R. A.; Van Velthuizen, J.; Pratt, A.
Walkerite, a new borate mineral species in an evaporitic sequence from Sussex, New Brunswick, Canada
The Canadian Mineralogist, 2002, 40, 1675-1686
1510881 CIFB3 Be1.0926P 6/m m m9.7738; 9.7738; 9.5467
90; 90; 120
789.788Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P.
Synthesis, structure, and superconductivity in Be1.09 B3
Journal of Solid State Chemistry, 2002, 163, 385-389
1510882 CIFB3 Br18 Gd13I m m m3.9923; 17.0462; 28.3039
90; 90; 90
1926.18Simon, A.; Oeckler, O.; Kienle, L.; Mattausch, H.J.
Ln13 Br18 B3 (Ln= Gd-Tb) - a compound containing a combination of discrete and condensed clusters
Angew. Chem. Int. ed., 2002, 41, 4257-4259
1510899 CIFB3 Co7 Dy2P 6/m m m5.04; 5.04; 12.796
90; 90; 120
281.492Isnard, O.; Chacon, C.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1510900 CIFB3 Co7 Nd2P 6/m m m5.135; 5.135; 12.737
90; 90; 120
290.856Chacon, C.; Isnard, O.
Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds
Appl. Phys. A, 2002, 74, S831-S833
1510901 CIFB3 Co7 Pr2P 6/m m m5.148; 5.148; 12.71
90; 90; 120
291.711Isnard, O.; Chacon, C.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1510936 CIFB3 N3 O3 Sr3P 1 21/n 16.63165; 7.8606; 11.759
90; 92.393; 90
612.447Schnick, W.; Schmid, S.
Synthese und Kristallstruktur des ersten Oxonitridoborates - Sr3 (B3 O3 N3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1192-1195
1510946 CIFB3 O6 PrC 1 2/c 19.8498; 8.0957; 6.4102
90; 126.783; 90
409.389Sieke, C.; Schleid, T.; Nikelski, T.
Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 819-823
1511727 CIFB4 Ba2 Se13P 1 21/c 112.79; 11.56; 12.862
90; 103.22; 90
1851.28Krebs, B.; Lindemann, A.; Koester, C.; Doech, M.; Hammerschmidt, A.
2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1561-1567
1511738 CIFB4 Ba3 La2 O12P n m a7.731; 17.043; 9.019
90; 90; 90
1188.34Wang, G.-F.; Pan, S.-K.; Huang, Z.-X.
Synthesis and structure of Ba3 La2 (B O3)4 crystal
Jiegon Huaxue, 2002, 21, 382-384
1531792 CIFB4 Be H2 O8P 1 21/n 117.7564; 4.2948; 7.1532
90; 96.8797; 90
541.577Li Hongmei; Lin Jianhua; Ju Jing
Synthesis and crystal structure of layered beryllium polyborate H2 Be B4 O8
Wuji Huaxue Xuebao, 2002, 18, 764-768
1531125 CIFB4 Cl H2 Nd O8C 1 c 16.486; 11.156; 9.641
90; 105.28; 90
672.941Belokoneva, E.L.; Ivanova, A.G.; Dimitrova, O.V.; Stefanovich, S.Yu.
New nonlinear optical crystals of Ln (B4 O6 (O H)2) Cl (Ln = Pr, Nd) and their structural relation to pentaborates in terms of the OD theory
Zhurnal Neorganicheskoi Khimii, 2002, 47, 370-377
1531124 CIFB4 Cl H2 O8 PrC 1 c 16.502; 11.214; 9.682
90; 105.25; 90
681.089Belokoneva, E.L.; Stefanovich, S.Yu.; Dimitrova, O.V.; Ivanova, A.G.
New nonlinear optical crystals of Ln (B4 O6 (O H)2) Cl (Ln = Pr, Nd) and their structural relation to pentaborates in terms of the OD theory
Zhurnal Neorganicheskoi Khimii, 2002, 47, 370-377
1511670 CIFB4 Co11 Dy3P 6/m m m5.038; 5.038; 9.794
90; 90; 120
215.282Chacon, C.; Isnard, O.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1511681 CIFB4 Co11 Nd3P 6/m m m5.129; 5.129; 9.772
90; 90; 120
222.628Isnard, O.; Chacon, C.
Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds
Appl. Phys. A, 2002, 74, S831-S833
1511690 CIFB4 Co11 Pr3P 6/m m m5.14; 5.14; 9.763
90; 90; 120
223.378Chacon, C.; Isnard, O.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
8100733 CIFB4 Er VP b a m5.979; 11.573; 3.434
90; 90; 90
237.62Chaban, Nadiya; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri
Refinement of the crystal structure of erbium vanadium tetraboride, ErVB~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 315-316
8100586 CIFB4 H12 In4 Na4 O40 P8C 1 2/c 110.368; 8.52; 9.415
90; 115.951; 90
747.8Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 7-8
9002675 CIFB4 H8.667 Na2 O11.667R 3 2 :H11.1402; 11.1402; 21.207
90; 90; 120
2279.27Luck, R. L.; Wang, G.
On the nature of tincalconite
American Mineralogist, 2002, 87, 350-354
1511746 CIFB4 Ho8.66 O19C 1 2/m 118.207; 3.6685; 14.024
90; 119.81; 90
812.751Dzhurinskii, B.F.; Ilyukhin, A.B.
Rare-earth and lead mixed anionic oxoborates
Kristallografiya, 2002, 47, 442-448
8100803 CIFB5 Ba2 Cl O9P n n 211.6358; 11.583; 6.6823
90; 90; 90
900.6Held, Peter; Liebertz, Josef; Bohatý, Ladislav
Crystal structure of dibarium pentaborate chloride, Ba~2~B~5~O~9~Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 463-464
9004696 CIFB5 Ca2 H7 O13P 1 21/c 111.623; 6.976; 12.35
90; 110.7; 90
936.719Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
The structure of priceite, a basic hydrated calcium borate, by ab initio powder-diffraction methods
The Canadian Mineralogist, 2002, 40, 1199-1206
1531952 CIFB5 Cs H8 O12C 1 2/c 18.16; 12.14; 11.86
90; 93; 90
1173.27Penin, N.; Touboul, M.; Seguin, L.; Gerand, B.; Nowogrocki, G.
Crystal structure of a new form of Cs (B5 O6 (O H)4) * 2(H2 O) and thermal behavior of M (B5 O6 (O H)4) * 2(H2 O) (M = Cs, Rb, Tl)
Journal of Alloys Compd., 2002, 334, 97-109
1511540 CIFB5 Cs O8P 1 21/c 17.122; 9.64; 11.411
90; 116.64; 90
700.266Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S.
New layered polyanion in alpha-(Cs B5 O8) high-temperature modification
Solid State Sciences, 2002, 4, 87-91
4000211 CIFB5 Gd O9I 41/a c d :28.23813; 8.23813; 33.6377
90; 90; 90
2282.88Li, Linyan; Lu, Peichao; Wang, Yaoyang; Jin, Xianglin; Li, Guobao; Wang, Yingxia; You, Liping; Lin, Jianhua
Synthesis of Rare Earth Polyborates Using Molten Boric Acid as a Flux
Chemistry of Materials, 2002, 14, 4963-4968
1531215 CIFB5 H2 O10.5 Pb2P 1 1 21/n11.32; 6.632; 11.549
90; 90; 91.03
866.892Borisova, T.A.; Dimitrova, O.V.; Belokoneva, E.L.
A new centrosymmetric modification of synthetic hilgardite Pb2 (B5 O9) (O H) * 0.5(H2 O)
Kristallografiya, 2002, 47, 435-438
1511567 CIFB51.540046 Fe1.418R -3 m :H10.96; 10.96; 23.884
90; 90; 120
2484.61Endo, T.; Uheda, K.; Okamoto, K.; Takizawa, H.; Haze, N.
Microwave synthesis of Fe-doped beta-rhombohedral boron
Materials Research Bulletin, 2002, 37, 113-121
7011334 CIFB6 Ba3 H6 O15P 1 2/c 16.9868; 7.1366; 11.9209
90; 90.955; 90
594.32Yu, Zhen-Tao; Shi, Zhan; Chen, Wei; Jiang, Yu-Sheng; Yuan, Hong-Ming; Chen, Jie-Sheng
Synthesis and X-ray crystal structures of two new alkaline-earth metal borates: SrBO2(OH) and Ba3B6O9(OH)6
Journal of the Chemical Society, Dalton Transactions, 2002, 2031
2103133 CIF
Paper
B6 CeP m -3 m4.1367; 4.1367; 4.1367
90; 90; 90
70.788Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103134 CIF
Paper
B6 CeP m -3 m4.1381; 4.1381; 4.1381
90; 90; 90
70.862Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103135 CIF
Paper
B6 CeP m -3 m4.1391; 4.1391; 4.1391
90; 90; 90
70.914Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103136 CIF
Paper
B6 CeP m -3 m4.1407; 4.1407; 4.1407
90; 90; 90
70.996Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
4115016 CIFB6 Dy4 O15C 1 2/c 111.6938; 4.3777; 18.9304
90; 96.657; 90
962.6Hubert Huppertz; Benjamin von der Eltz
Multianvil High-Pressure Synthesis of Dy4B6O15: The First Oxoborate with Edge-Sharing BO4 Tetrahedra
Journal of the American Chemical Society, 2002, 124, 9376-9377
4119078 CIFB6 Dy4 O15C 1 2/c 111.6806; 4.3759; 18.9153
90; 96.703; 90
960.212von der Eltz, B.; Huppertz, H.
Multianvil high-pressure synthesis of Dy4 B6 O15: the first oxoborate with edge-sharing B O4 tetrahedra
Journal of the American Chemical Society, 2002, 124, 9376-9377
4000210 CIFB6 Gd H3 O12R 3 c :H8.405; 8.405; 20.771
90; 90; 120
1270.8Li, Linyan; Lu, Peichao; Wang, Yaoyang; Jin, Xianglin; Li, Guobao; Wang, Yingxia; You, Liping; Lin, Jianhua
Synthesis of Rare Earth Polyborates Using Molten Boric Acid as a Flux
Chemistry of Materials, 2002, 14, 4963-4968
1511619 CIFB6 Lu1.34 V1.66P b a m8.947; 11.273; 3.381
90; 90; 90
341.006Chaban, N.F.; Davidov, V.M.; Kuz'ma, Yu.B.; Mikhalenko, S.I.
Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6
Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168
1511624 CIFB6 N Na3 O13P n m a12.589; 10.015; 7.679
90; 90; 90
968.159Urusov, V.S.; Dimitrova, O.V.; Yakubovich, O.V.; Perevoznikova, I.V.
A new type of boron - oxygen framework in the Na3 (N O3) (B6 O10) crystal structure
Doklady Akad. Nauk, 2002, 387, 54-60
1511684 CIFB7 O12 Rb3P -16.603; 6.632; 30.085
91.183; 91.781; 119.293
1147.46Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S.
Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound
Solid State Sciences, 2002, 4, 985-992
2012503 CIF
HKL
Paper
B8 Bi2 O15P 1 21 14.3142; 22.141; 6.4675
90; 105.441; 90
595.48Teng, Bing; Yu, Wen Tao; Wang, Ji Yang; Cheng, Xiu Feng; Dong, Sheng Ming; Liu, Yao Gang
Bismuth octaborate, Bi~2~B~8~O~15~
Acta Crystallographica Section C, 2002, 58, i25-i26
1511695 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120
598.143Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D.
Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure
Solid State Sciences, 2002, 4, 993-998
8103738 CIFB8 Na2 O13P 1 21/a 16.542; 17.796; 8.429
90; 96.49; 90
975.028Bubnova, R.S.; Filatov, S.K.; Shepelev, Yu.F.; Sennova, N.A.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
8103739 CIFB8 Na2 O13P 1 21/a 16.554; 17.861; 8.445
90; 95.15; 90
984.589Bubnova, R.S.; Shepelev, Yu.F.; Sennova, N.A.; Filatov, S.K.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
1511703 CIFB9 Ba Li O15R -3 c :H10.982; 10.982; 17.067
90; 90; 120
1782.59Dimitrova, O.V.; Merlino, S.; Pasero, M.; Gobechiya, E.R.; Pushcharovskii, D.Yu.
Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5
Journal of Alloys Compd., 2002, 339, 70-75
4114897 CIFB9 H14 KP 1 21/c 17.717; 11.674; 10.054
90; 95.09; 90
902.2Jonathan Bould; Robert Greatrex; John D. Kennedy; Daniel L. Ormsby; Michael G. S. Londesborough; Karen L. F. Callaghan; Mark Thornton-Pett; Trevor R. Spalding; Simon J. Teat; William Clegg; Hong Fang; Nigam P. Rath; Lawrence Barton
Structural Chemistry of arachno-Nonaboranes
Journal of the American Chemical Society, 2002, 124, 7429-7439
2012796 CIF
Paper
B9 Mg NR -3 m :H5.496; 5.496; 20.0873
90; 90; 120
525.47Mironov, Andrei; Kazakov, Sergei; Jun, Jan; Karpinski, Janusz
MgNB~9~, a new magnesium nitridoboride
Acta Crystallographica Section C, 2002, 58, i95-i97
1511711 CIFB9 Si2.33 Y0.51R -3 m :H10.0841; 10.0841; 16.4714
90; 90; 120
1450.56Zhang, F.X.; Sato, A.; Tanaka, T.
A new boron-rich compound in the Y-B-Si ternary system
Journal of Solid State Chemistry, 2002, 164, 361-366
1531494 CIFBa Bi4 O15 Ti4F m m 241.857; 5.4551; 5.468
90; 90; 90
1248.53Fuentes, M.E.; Fernandez, J.F.; Mehta, A.; Lascano, L.; Chianelli, R.R.; Fuentes, L.; Camacho, H.
The crystal structure of Ba Bi4 Ti4 O15
Ferroelectrics, 2002, 269, 159-164
1531928 CIFBa Bi4 O15 Ti4I 4/m m m3.864; 3.864; 41.8341
90; 90; 90
624.604Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1534667 CIFBa Cl4 PdP b c n6.867; 12.588; 7.5015
90; 90; 90
648.443Assoud, A.; Meyer, G.
Ein neues Chloropalladat(II): Ba Pd Cl4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1246-1247
7222220 CIFBa Co La2 S5I -47.9177; 7.9177; 13.5571
90; 90; 90
849.894Wakeshima, M.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y.; Morii, Y.
Crystal structures and magnetic properties of cobalt chalcogenides Ba La2 Co (S1-x Sex)5 (0.0 <= x <= 0.4)
Journal of Materials Chemistry, 2002, 12, 631-634
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120
694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
1532360 CIFBa Co4 O7 YP 63 m c6.2907; 6.2907; 10.2691
90; 90; 120
351.934Valldor, M.; Andersson, M.
The structure of the new compound Y Ba Co4 O7 with a magnetic feature
Solid State Sciences, 2002, 4, 923-931
1531871 CIFBa Cs In2 O12 P3P 21 310.22854; 10.22854; 10.22854
90; 90; 90
1070.14Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1532348 CIFBa Dy4 O8 SrP n m a10.26111; 3.45219; 12.049
90; 90; 90
426.815Wong-Ng, W.; Dillingham, J.; Kaduk, J.A.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1532770 CIFBa Er4 O8 SrP n m a10.21534; 3.41465; 11.97533
90; 90; 90
417.721Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
4000149 CIFBa Eu13 Mn Sb11I 41/a c d :217.387; 17.387; 22.7773
90; 90; 90
6885.8Chemistry of Materials, 2002
1532342 CIFBa Eu4 O8 SrP n m a10.3306; 3.51847; 12.1936
90; 90; 90
443.212Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
4318708 CIFBa F22 Sb2 Xe5C 1 2/m 113.599; 12.086; 9.732
90; 134.305; 90
1144.7Alenka Turičnik; Primož Benkič; Boris Žemva
Ba(SbF6)2.5XeF2: First Xenon(II) Compound with Barium. Synthesis, Vibrational Spectra, and Crystal Structure
Inorganic Chemistry, 2002, 41, 5521-5524
8103755 CIFBa Fe Ga O4P 6310.8377; 10.8377; 8.6865
90; 90; 120
883.588Kahlenberg, V.; Parise, J.B.; Lee, Y.; Tripathi, A.
Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255
1531394 CIFBa Ga0.069 O2.925 Ti0.931P 63/m m c5.72434; 5.72434; 13.99848
90; 90; 120
397.249Feteira, A.; Alford, N.M.; Rampling, M.J.; Kirk, C.A.; Keith, G.M.; Reaney, I.M.; Sarma, K.; Sinclair, D.C.
Synthesis and characterisation of Ga-doped hexagonal Ba Ti O3
Crystal Engineering, 2002, 5, 439-448
1531562 CIFBa Ga2 O4P 63 2 25.3925; 5.3925; 8.9739
90; 90; 120
225.992Kahlenberg, V.; Weidenthaler, C.
High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4)
Solid State Sciences, 2002, 4, 963-968
1531621 CIFBa Ga4 O8 SrP 639.196; 9.196; 8.646
90; 90; 120
633.204Kubota, S.; Takahashi, T.; Yamane, H.; Shimada, M.
A powder X-ray diffraction study of a new compound, Ba Sr Ga4 O8
Journal of Alloys Compd., 2002, 345, 105-109
1532345 CIFBa Gd4 O8 SrP n m a10.32655; 3.49713; 12.1722
90; 90; 90
439.578Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
9005540 CIFBa H16 Mg5 O24 P4P 1 21/c 18.3354; 12.8304; 18.313
90; 90.025; 90
1958.51Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N.
Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite
European Journal of Mineralogy, 2002, 14, 397-402
4317983 CIFBa H2 I2 Mo6 O25C 1 2/c 113.5839; 7.3977; 20.736
90; 108.244; 90
1979Richard E. Sykora; Daniel M. Wells; Thomas E. Albrecht-Schmitt
Further Evidence for the Tetraoxoiodate(V) Anion, IO43-: Hydrothermal Syntheses and Structures of Ba[(MoO2)6(IO4)2O4].H2O and Ba3[(MoO2)2(IO6)2].2H2O
Inorganic Chemistry, 2002, 41, 2697-2703
1533172 CIFBa H2 O2P 1 21/n 19.4094; 7.9155; 6.7745
90; 95.813; 90
501.971Friedrich, A.; Kunz, M.; Miletich, R.; Pattison, P.
High-pressure behavior of Ba (O H)2: phase transitions and bulk modulus
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 214103-1-214103-8
1531303 CIFBa H2 O4 SiP -17.079; 7.362; 7.5824
89.64; 88.785; 88.23
394.878Chen, Q.-W.; Wong, K.H.; Mak, C.L.; Zhou, Z.-Y.; Tang, S.-Y.; Zhu, T.
Properties and crystal structure of a novel silicate single crystal: Ba H2 Si O4
Wuji Huaxue Xuebao, 2002, 18, 45-50
2201517 CIF
HKL
Paper
Ba H5 O6.5 P2P 1 21/n 111.2351; 8.7244; 14.0518
90; 90.493; 90
1377.3Ouarsal, Rachid; Alaoui Tahiri, Aziz; Lachkar, Mohammed; Slimani, Zineb; El Bali, Brahim; Bolte, Michael
Barium dihydrogen phosphite hemihydrate
Acta Crystallographica Section E, 2002, 58, i72-i73
1532351 CIFBa Ho4 O8 SrP n m a10.23438; 3.43224; 12.01585
90; 90; 90
422.079Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1534525 CIFBa I4 LaI 1 2/a 17.4142; 15.04; 8.9681
90; 102.28; 90
977.148Gerlitzki, N.; Meyer, G.
Action of alkaline earth metals on lanthanum triiodide: unusually short La-La distances in Sr La I4 and Ba La I4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 915-916
1531868 CIFBa In2 K O12 P3P 21 310.12268; 10.12268; 10.12268
90; 90; 90
1037.26Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
7222163 CIFBa In2 La2 O7P 42/m n m5.9141; 5.9141; 20.831
90; 90; 90
728.597Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M.
Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd)
Journal of Materials Chemistry, 2002, 12, 473-476
1531865 CIFBa In2 Na O12 P3P 21 310.02794; 10.02794; 10.02794
90; 90; 90
1008.41Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531850 CIFBa Ir2 P2I 4/m m m3.946; 3.946; 12.572
90; 90; 90
195.758Loehken, A.; Mewis, A.; Lux, C.; Johrendt, D.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1533939 CIFBa K2 N4 O8P 6/m m m6.6677; 6.6677; 6.137
90; 90; 120
236.286Kirpichnikova, L.F.; Shakhmatov, V.S.; Pietraszko, A.
High-temperature phase transition in ferroelastic K2 Ba (N O2)4
Kristallografiya, 2002, 47, 1100-1104
1532335 CIFBa La4 O8 SrP n m a10.5501; 3.692; 12.5663
90; 90; 90
489.47Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
2012737 CIF
HKL
Paper
Ba Li2 O7 P2C 1 2/c 17.147; 12.283; 14.016
90; 90.49; 90
1230Dridi, Nezha; Arbib, E.; Boukhari, Ali; Holt, Elizabeth M.
Dilithium barium diphosphate
Acta Crystallographica Section C, 2002, 58, i74-i75
1532780 CIFBa Lu4 O8 SrP n m a10.12504; 3.36249; 11.84691
90; 90; 90
403.332Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1531686 CIFBa Mg0.333 Nb0.667 O3P -3 m 15.774; 5.774; 7.0868
90; 90; 120
204.614Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531997 CIFBa Mn O12 Ti5P 1 2/n 19.921; 8.9139; 10.309
90; 91.24; 90
911.461Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
1532289 CIFBa N2 O6P a -38.11021; 8.11021; 8.11021
90; 90; 90
533.453Trounov, V.A.; Tserkovnaya, E.A.; Gurin, V.N.; Korsukova, M.M.; Derkachenko, L.I.; Nikanorov, S.P.
Effect of centrifugation on the crystal structure of barium nitrate
Pis'ma v Zhurnal Tekhnicheskoi Fiziki, 2002, 28, 89-94
1531615 CIFBa Nd2 O10 Ti3P 1 21/m 17.7303; 7.62578; 14.23174
90; 97.832; 90
831.129Kuang, X.-J.; Liao, F.-H.; Tian, S.-J.; Jing, X.-P.
A powder X-ray diffraction refinement of the Ba Nd2 Ti3 O10 structure
Materials Research Bulletin, 2002, 37, 1755-1761
1532337 CIFBa Nd4 O8 SrP n m a10.4012; 3.58727; 12.3393
90; 90; 90
460.403Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1532106 CIFBa Ni2 O8 V2R -3 :H5.02899; 5.02899; 22.345
90; 90; 120
489.41Rogado, N.; Lynn, J.W.; Huang, Q.; Ramirez, A.P.; Huse, D.; Cava, R.J.
Ba Ni2 V2 O8 : a two-dimensional honeycomb antiferromagnet
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 144443-1-144443-7
4114760 CIFBa O7 Te3P 1 21/n 110.2765; 5.251; 13.5499
90; 98.98; 90
722.22Magnus G. Johnston; William T. A. Harrison
Lone-Pair Self-Containment in Tellurite Tubes: Hydrothermal Syntheses and Structures of BaTe3O7 and BaTe4O9
Journal of the American Chemical Society, 2002, 124, 4576-4577
1532340 CIFBa O8 Sm4 SrP n m a10.349; 3.54266; 12.2391
90; 90; 90
448.722Wong-Ng, W.; Dillingham, J.; Kaduk, J.A.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1532772 CIFBa O8 Sr Tm4P n m a10.17143; 3.40117; 11.92002
90; 90; 90
412.37Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1532768 CIFBa O8 Sr Y4P n m a10.2434; 3.43107; 12.0221
90; 90; 90
422.527Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
1532776 CIFBa O8 Sr Yb4P n m a10.15475; 3.38199; 11.87965
90; 90; 90
407.986Wong-Ng, W.; Kaduk, J.A.; Dillingham, J.
Crystal structures and reference diffraction patterns of Ba Sr R4 O9
Powder Diffraction, 2002, 17, 202-209
4114761 CIFBa O9 Te4C 1 2/c 119.5354; 4.5099; 23.3021
90; 112.961; 90
1890.32Magnus G. Johnston; William T. A. Harrison
Lone-Pair Self-Containment in Tellurite Tubes: Hydrothermal Syntheses and Structures of BaTe3O7 and BaTe4O9
Journal of the American Chemical Society, 2002, 124, 4576-4577
1532859 CIFBa0.014 Ca0.016 Cu La1.85 O4 Sr0.12A b m a5.3491; 5.32404; 13.1935
90; 90; 90
375.735McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1532860 CIFBa0.076 Ca0.074 Cu La1.8 Nd0.05 O4A b m a5.36154; 5.32617; 13.1752
90; 90; 90
376.237McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1532861 CIFBa0.086 Ca0.064 Cu La1.75 Nd0.1 O4P c c n5.351; 5.3377; 13.174
90; 90; 90
376.276McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1532862 CIFBa0.094 Ca0.056 Cu La1.7 Nd0.15 O4P c c n5.3574; 5.3338; 13.163
90; 90; 90
376.137McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
9015750 CIFBa0.1 Ca Fe0.05 H12.11 K0.5 Mn0.05 Na1.6 Nb1.2 O32.87 Si8 Sr1.4 Ti2.8 Zn0.9C 1 m 114.491; 13.911; 7.822
90; 117.59; 90
1397.49Rozenberg, K. A.; Rastsvetaeva, R. K.; Pekov, I. V.; Chukanov, N. V.
New Zn-rich representative of the labuntsovite group: crystal structure and microtwinning Note: x-coordinate of O15 was changed
Doklady Chemistry, 2002, 383, 110-113
1531844 CIFBa0.1 Ca0.3 La0.6 Mn O3P b n m5.4764; 5.5076; 7.7267
90; 90; 90
233.051Liu, R.S.; Shen, C.H.; Chen, J.M.; Hu, S.F.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1532081 CIFBa0.1 Co O3 Pr0.9P n m a5.37037; 7.61239; 5.40997
90; 90; 90
221.167Rivas-Murias, B.; Fondado, A.; Sanchez-Andujar, M.; Rivas, J.; Senaris Rodriguez, M.A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1531086 CIFBa0.1 La0.9 Mg0.45 O3 Ti0.55P 1 21/n 15.58172; 5.5721; 7.8785
90; 90; 90
245.036Avdeev, M.; Ferreira, V.M.; Seabra, M.P.
Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system
Journal of Materials Research, 2002, 17, 1112-1117
1532863 CIFBa0.112 Cu La1.85 O4 Sr0.038P c c n5.34916; 5.34237; 13.2317
90; 90; 90
378.125McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1532864 CIFBa0.136 Cu La1.776 Nd0.074 O4 Sr0.014P c c n5.35043; 5.34393; 13.2246
90; 90; 90
378.122McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1532865 CIFBa0.15 Cu La1.736 Nd0.116 O4P c c n5.3512; 5.34459; 13.2209
90; 90; 90
378.117McAllister, J.; Attfield, J.P.
Cation size control of structure, structural fluctuations and superconductivity in L1.85 M0.15 Cu O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014514-1-014514-10
1531054 CIFBa0.15 Eu0.85 F2.85P 63/m m c4.0636; 4.0636; 7.1819
90; 90; 120
102.705Achary, S.N.; Patwe, S.J.; Tyagi, A.K.
Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and Rietveld refinement of some representative compositions in this system
Materials Research Bulletin, 2002, 37, 2227-2241
4002492 CIFBa0.17 Cu0.1 La0.83 Mn0.9 O3R -3 c :H5.54796; 5.54796; 13.443
90; 90; 120
358.339El-Fadli, Z.; Metni, M.R.; Sapina, F.; Folgado, J.V.; Martinez, E.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
1531841 CIFBa0.2 Ca0.2 La0.6 Mn O3R -3 c :H5.4807; 5.4807; 13.434
90; 90; 120
349.469Liu, R.S.; Hu, S.F.; Shen, C.H.; Chen, J.M.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1533071 CIFBa0.2 Ca0.7 Fe0.08 H22.68 K Mn0.1 Na Nb2.32 O64.92 Si16 Sr0.7 Ti5.68 Zn1.64C 1 m 114.491; 13.911; 7.822
90; 117.59; 90
1397.49Rozenberg, K.A.; Chukanov, N.V.; Rastsvetaeva, R.K.; Pekov, I.V.
New zinc-rich representative of the labuntsovite group: crystal structure and microtwinning
Doklady Akad. Nauk, 2002, 383, 657-660
1532083 CIFBa0.2 Co O3 Pr0.8P n m a5.39635; 7.63663; 5.44437
90; 90; 90
224.362Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Fondado, A.; Mira, J.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1533138 CIFBa0.2 Mn O3 Pr0.7P n m a5.4983; 7.7684; 5.5127
90; 90; 90
235.464Ellouze, M.; Boujelben, W.; Cheikhrouhou, A.; Fuess, H.; Madar, R.
Vacancy effects on the crystallographic and magnetic properties in lacunar Pr0.7 Ba0.3-x Mn O3 oxides
Solid State Communications, 2002, 124, 125-130
4002493 CIFBa0.222 La0.778 Mn0.94 O3 Zn0.06R -3 c :H5.54852; 5.54852; 13.485
90; 90; 120
359.531El-Fadli, Z.; Metni, M.R.; Sapina, F.; Folgado, J.V.; Martinez, E.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
1531674 CIFBa0.23 Mg0.29 Nb0.71 O3 Pb0.77P m -3 m4.0535; 4.0535; 4.0535
90; 90; 90
66.603Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
4002497 CIFBa0.27 La0.73 Mn0.9 O3 Sc0.1R -3 c :H5.56486; 5.56486; 13.5395
90; 90; 120
363.113El-Fadli, Z.; Sapina, F.; Metni, M.R.; Martinez, E.; Folgado, J.V.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
4002491 CIFBa0.274 Cu0.02 La0.726 Mn0.98 O3R -3 c :H5.54219; 5.54219; 13.4957
90; 90; 120
358.995El-Fadli, Z.; Metni, M.R.; Beltran, A.; Folgado, J.V.; Martinez, E.; Sapina, F.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
4002495 CIFBa0.282 La0.718 Mn0.94 O3 Sc0.06R -3 c :H5.5566; 5.5566; 13.525
90; 90; 120
361.648El-Fadli, Z.; Metni, M.R.; Martinez, E.; Sapina, F.; Folgado, J.V.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
4002494 CIFBa0.294 La0.706 Mn0.98 O3 Sc0.02R -3 c :H5.54806; 5.54806; 13.5167
90; 90; 120
360.316El-Fadli, Z.; Metni, M.R.; Martinez, E.; Sapina, F.; Folgado, J.V.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
1531838 CIFBa0.3 Ca0.1 La0.6 Mn O3R -3 c :H5.5095; 5.5095; 13.443
90; 90; 120
353.388Liu, R.S.; Shen, C.H.; Hu, S.F.; Chen, J.M.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1532085 CIFBa0.3 Co O3 Pr0.7P n m a5.42228; 7.66621; 5.45998
90; 90; 90
226.962Rivas-Murias, B.; Sanchez-Andujar, M.; Senaris Rodriguez, M.A.; Rivas, J.; Fondado, A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1531087 CIFBa0.3 La0.7 Mg0.35 O3 Ti0.65P b n m5.61037; 5.58684; 7.89838
90; 90; 90
247.569Avdeev, M.; Ferreira, V.M.; Seabra, M.P.
Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system
Journal of Materials Research, 2002, 17, 1112-1117
4002490 CIFBa0.3 La0.7 Mn O3R -3 c :H5.53975; 5.53975; 13.507
90; 90; 120
358.98El-Fadli, Z.; Metni, M.R.; Martinez, E.; Sapina, F.; Folgado, J.V.; Beltran, A.
Electronic properties of mixed-valence manganates: the role of Mn substitutional defects
Chemistry of Materials (1,1989-), 2002, 14, 688-696
1532086 CIFBa0.4 Co O3 Pr0.6P n m a5.42742; 7.67144; 5.45788
90; 90; 90
227.245Rivas-Murias, B.; Sanchez-Andujar, M.; Fondado, A.; Rivas, J.; Mira, J.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532087 CIFBa0.4 Co O3 Pr0.6P 4/m m m3.8939; 3.8939; 7.6378
90; 90; 90
115.808Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Fondado, A.; Senaris Rodriguez, M.A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1531677 CIFBa0.414 Mg0.28 Nb0.72 O3 Pb0.586P m -3 m4.0633; 4.0633; 4.0633
90; 90; 90
67.087Joseph, J.; Murthy, V.R.K.; Dias; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1532118 CIFBa0.48 Fe0.66 H14.56 K4.52 Mg0.44 Na2.4 Nb3.2 O61.92 Si16 Ti4.8C 1 m 114.45; 13.91; 7.836
90; 117.42; 90
1398.08Rozenberg, K.A.; Rastsvetaeva, R.K.; Subbotin, V.V.; Chukanov, N.V.
Acentric niobium-rich analogue of labuntsovite-Fe: crystal structure and microtwinning
Kristallografiya, 2002, 47, 453-456
1532088 CIFBa0.5 Co O3 Pr0.5P 4/m m m3.90689; 3.90689; 7.62904
90; 90; 90
116.448Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Mira, J.; Fondado, A.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1531088 CIFBa0.5 La0.5 Mg0.25 O3 Ti0.75I 4/m c m5.6114; 5.6114; 7.9313
90; 90; 90
249.739Avdeev, M.; Ferreira, V.M.; Seabra, M.P.
Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system
Journal of Materials Research, 2002, 17, 1112-1117
1531680 CIFBa0.623 Mg0.333 Nb0.667 O3 Pb0.377P -3 m 15.7567; 5.7567; 7.0624
90; 90; 120
202.689Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531089 CIFBa0.7 La0.3 Mg0.15 O3 Ti0.85P m -3 m3.98142; 3.98142; 3.98142
90; 90; 90
63.112Avdeev, M.; Seabra, M.P.; Ferreira, V.M.
Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system
Journal of Materials Research, 2002, 17, 1112-1117
7011986 CIFBa0.73 N4 Sr2.27 WP b c a10.506; 9.75; 11.682
90; 90; 90
1196.6Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
1531053 CIFBa0.75 Eu0.25 F2.25F m -3 m6.0665; 6.0665; 6.0665
90; 90; 90
223.262Achary, S.N.; Patwe, S.J.; Tyagi, A.K.
Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and Rietveld refinement of some representative compositions in this system
Materials Research Bulletin, 2002, 37, 2227-2241
4344180 CIFBa0.8 Ca1.6 La2 Mn2 O10 Sr0.6P 63/m m c5.63591; 5.63591; 16.2843
90; 90; 120
447.948Bie Lijian; Wang Yingxia; Lin Jianhua; Loong Chun-K
n=2 member of the hexagonal perovskite-intergrowth manganate family An+1 Mnn O3n+3 (Ca2 O)
Inorganic Chemistry Communications, 2002, 5, 966-970
1531906 CIFBa0.8 F2.2 Yb0.2P m -3 m6.096; 6.096; 6.096
90; 90; 90
226.535Maksimov, B.A.; Gubina, Yu.B.; Sobolev, B.P.; Molchanov, V.N.; Grigor'eva, N.B.; Belokoneva, E.L.; Vigdorchik, A.G.; Krivandina, E.A.
The Ba1-x Rx F2+x (R = Gd - Lu) phases with the distorted fluorite structure as products of crystallization of incongruent melts in (Ba F2)-(R F3) systems. II.Crystal structures of two new forms of Ba1-x Ybx F2+x fluorite phases ....
Kristallografiya, 2002, 47, 417-423
8103785 CIFBa0.8 O4 Pb0.2 SP n m a8.792; 5.43; 7.11
90; 90; 90
339.435Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
1531683 CIFBa0.81 Mg0.333 Nb0.667 O3 Pb0.19P -3 m 15.769; 5.769; 7.0771
90; 90; 120
203.98Joseph, J.; Dias; Murthy, V.R.K.; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
7011983 CIFBa0.81 Mo N4 Sr2.19P b c a10.503; 9.733; 11.672
90; 90; 90
1193.2Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
2012919 CIF
HKL
Paper
Ba0.87 Ca0.64 Cu2 Hg0.79 O7.56 Sr1.49 Tl1.21I 4/m m m3.838; 3.838; 29.145
90; 90; 90
429.31Valldor, Martin; Bryntse, Ingrid; Morawski, Andrzej
The superconductor (Tl,Hg,Ca)~2~(Ba,Sr)~2~(Ca,Sr,Tl)Cu~2~O~7.6~
Acta Crystallographica Section C, 2002, 58, i126-i128
1531090 CIFBa0.9 La0.1 Mg0.05 O3 Ti0.95P m -3 m3.99574; 3.99574; 3.99574
90; 90; 90
63.796Avdeev, M.; Seabra, M.P.; Ferreira, V.M.
Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system
Journal of Materials Research, 2002, 17, 1112-1117
1532160 CIFBa0.9 Nb2 O5.9P 6/m m m21.044; 21.044; 3.9787
90; 90; 120
1525.91Vanderah, T.A.; Collins, T.R.; Wong-Ng, W.; Roth, R.S.; Farber, L.
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
8103784 CIFBa0.977 O4 Pb0.013 S Sr0.01P n m a8.482; 5.398; 6.959
90; 90; 90
318.624Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
1532333 CIFBa0.99 In1.12 O2.44P m -3 m4.2743; 4.2743; 4.2743
90; 90; 90
78.09Speakman, S.A.; Richardson, J.W.jr.; Mitchell, B.J.; Misture, S.T.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
8103783 CIFBa0.99 O4 Pb0.01 SP n m a8.884; 5.457; 7.157
90; 90; 90
346.971Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
1533037 CIFBa1.2 Ca0.36 Cu2.76 Dy0.18 La1.02 O6.904P 4/m m m3.877; 3.877; 11.6878
90; 90; 90
175.681Rayaprol, S.; Mavani, K.; Ramanadham, M.; Kulkarni, N.A.; Thaker, C.M.; Rana, D.S.; Paranjpe, S.K.; Chakravorty, K.; Kuberkar, D.G.
Structural studies and Tc dependence in La2-x Dyx Cay Ba2 Cu4+y Oz type mixed superconductors
Pramana, Journal of Physics, 2002, 58, 877-880
1533038 CIFBa1.2 Ca0.6 Cu2.977 Dy0.3 La0.9 O7.004P 4/m m m3.867; 3.867; 11.6766
90; 90; 90
174.608Rayaprol, S.; Mavani, K.; Thaker, C.M.; Ramanadham, M.; Chakravorty, K.; Rana, D.S.; Kuberkar, D.G.; Kulkarni, N.A.; Paranjpe, S.K.
Structural studies and Tc dependence in La2-x Dyx Cay Ba2 Cu4+y Oz type mixed superconductors
Pramana, Journal of Physics, 2002, 58, 877-880
1532094 CIFBa1.304 Ca0.39 Cu3 La1.109 Nd0.196 O7.136P 4/m m m3.8735; 3.8735; 11.6686
90; 90; 90
175.076Rayaprol, S.; Mavani, K.; Kuberkar, D.G.; Thaker, C.M.; Rana, D.S.; Malik, S.K.; Thampi, R.S.; Kulkarni, R.G.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
7011985 CIFBa1.4 N4 Sr1.6 WP b c a10.585; 9.873; 11.853
90; 90; 90
1238.7Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
1532092 CIFBa1.428 Ca0.143 Cu3 La1.357 Nd0.071 O7.241P 4/m m m3.8978; 3.8978; 11.6951
90; 90; 90
177.682Rayaprol, S.; Kulkarni, R.G.; Mavani, K.; Rana, D.S.; Thampi, R.S.; Kuberkar, D.G.; Thaker, C.M.; Malik, S.K.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
1532090 CIFBa1.5 Cu3 La1.5 O7.305P 4/m m m3.9067; 3.9067; 11.6985
90; 90; 90
178.546Rayaprol, S.; Rana, D.S.; Mavani, K.; Thaker, C.M.; Thampi, R.S.; Kuberkar, D.G.; Kulkarni, R.G.; Malik, S.K.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
1531684 CIFBa1.5 Cu3 Nd1.5 O6.96P 4/m m m3.8813; 3.8813; 11.6074
90; 90; 90
174.86Kini, N.S.; Shivashankar, S.A.; Umarji, A.M.; Yelon, W.B.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
1532117 CIFBa1.5 Fe0.24 H17.98 K3.96 Mn0.7 Na3.52 Nb0.2 O63.27 Si16 Ti7.8C 1 2/m 114.298; 13.816; 7.792
90; 116.85; 90
1373.3Rozenberg, K.A.; Pekov, I.V.; Rastsvetaeva, R.K.; Chukanov, N.V.
Structural characteristics of a new cation-deficient representative of the labuntsovite group
Kristallografiya, 2002, 47, 265-266
1533072 CIFBa1.51 H24.9 K3.49 Mn0.3 Na1.92 Nb1.44 O66.36 Si16 Ti6.56 Zn0.2C 1 m 114.326; 13.802; 7.783
90; 116.949; 90
1371.8Rozenberg, K.A.; Rastsvetaeva, R.K.; Pekov, I.V.; Chukanov, N.V.
Crystal structure of the new mineral tsepinite-K
Doklady Akad. Nauk, 2002, 386, 345-349
1531678 CIFBa1.7 Cu3 Nd1.3 O6.8P m m m3.8757; 3.9139; 11.7455
90; 90; 90
178.169Kini, N.S.; Shivashankar, S.A.; Umarji, A.M.; Yelon, W.B.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
1531681 CIFBa1.73 Cu3 Nd1.27 O6.86P 4/m m m3.8989; 3.8989; 11.7227
90; 90; 90
178.202Kini, N.S.; Shivashankar, S.A.; Yelon, W.B.; Umarji, A.M.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
7011982 CIFBa1.74 Mo N4 Sr1.26P b c a10.588; 9.979; 11.935
90; 90; 90
1261Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
1532323 CIFBa1.89 In1.99 O5I c m m6.0878; 16.7984; 5.9713
90; 90; 90
610.657Speakman, S.A.; Mitchell, B.J.; Richardson, J.W.jr.; Misture, S.T.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
1532325 CIFBa1.96 In2.1 O4.8I c m m6.0961; 16.8676; 5.9962
90; 90; 90
616.569Speakman, S.A.; Richardson, J.W.jr.; Mitchell, B.J.; Misture, S.T.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
1532327 CIFBa1.98 In2.14 O5.01I 4 c m6.0348; 6.0348; 17.0688
90; 90; 90
621.625Speakman, S.A.; Richardson, J.W.jr.; Mitchell, B.J.; Misture, S.T.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
1532274 CIFBa13.97 Fe7.65 O58.03 Ti15R -3 m :H5.74; 5.74; 127.11
90; 90; 120
3626.89Siegrist, T.; Vanderah, T.A.; Svensson, C.; Roth, R.S.
Crystal structure of Ba27 Fe16 Ti33 O117
Solid State Sciences, 2002, 4, 911-916
2012637 CIF
HKL
Paper
Ba14 Cu2 In4 N7P 1 2/m 19.3225; 8.0089; 21.651
90; 102.263; 90
1579.6Yamane, Hisanori; Sasaki, Shinya; Kubota, Shunichi; Kajiwara, Takashi; Shimada, Masahiko
Ba~14~Cu~2~In~4~N~7~, a new subnitride with isolated nitridocuprate groups and indium clusters
Acta Crystallographica Section C, 2002, 58, i50-i52
4114707 CIFBa16 Na204 Sn309.48F -4 3 m25.1998; 25.1998; 25.1998
90; 90; 90
16002.6Svilen Bobev; Slavi C. Sevov
Naked Clusters of 56 Tin Atoms in the Solid State
Journal of the American Chemical Society, 2002, 124, 3359-3365
4114709 CIFBa16 Na204 Sn309.5F -4 3 m25.2029; 25.2029; 25.2029
90; 90; 90
16008.5Svilen Bobev; Slavi C. Sevov
Naked Clusters of 56 Tin Atoms in the Solid State
Journal of the American Chemical Society, 2002, 124, 3359-3365
4114706 CIFBa16 Na204 Sn309.95F -4 3 m25.2041; 25.2041; 25.2041
90; 90; 90
16010.8Svilen Bobev; Slavi C. Sevov
Naked Clusters of 56 Tin Atoms in the Solid State
Journal of the American Chemical Society, 2002, 124, 3359-3365
4114708 CIFBa16 Na204 Sn322.38F -4 3 m25.0534; 25.0534; 25.0534
90; 90; 90
15725.3Svilen Bobev; Slavi C. Sevov
Naked Clusters of 56 Tin Atoms in the Solid State
Journal of the American Chemical Society, 2002, 124, 3359-3365
1536376 CIFBa2 Ca Cu F14 Ga2C 1 2/c 113.76; 5.34; 14.743
90; 91.76; 90
1082.78Kaiser, V.; le Lirzin, A.; Darriet, J.; Babel, D.; Tressaud, A.; Holler, H.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1536360 CIFBa2 Ca F14 Fe V2C 1 2/c 113.746; 5.4; 14.969
90; 91.45; 90
1110.77Kaiser, V.; le Lirzin, A.; Darriet, J.; Babel, D.; Holler, H.; Tressaud, A.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1532055 CIFBa2 Ca Ir O6F m -3 m8.3567; 8.3567; 8.3567
90; 90; 90
583.585Park, J.; Park, J.-G.; Swainson, I.P.; Jung, D.-Y.; Ri, H.-C.; Choi, Y.-N.; Lee, C.
Neutron diffraction studies of Ba2 Ca Ir(VI) O6
Journal of the Korean Physical Society, 2002, 41, 118-122
1531694 CIFBa2 Ca0.2 Cu3 O7 Pb Y0.8I 4 m m3.86387; 3.86387; 27.9799
90; 90; 90
417.726Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
1531697 CIFBa2 Ca0.2 Cu3 O8.12 Pb Y0.8I 4 m m3.86744; 3.86744; 28.2555
90; 90; 90
422.62Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
1532270 CIFBa2 Ca0.26 Cu2 Hg1.75 O7.98 Pb0.25 Y0.74I 4/m m m3.85742; 3.85742; 28.8228
90; 90; 90
428.874Toulemonde, P.; Odier, P.; Bordet, P.; Brachet, C.; Suard, E.
Crystal structure of (Hg1-y Pby)2 Ba2 (Y1-x Cax) Cu2 O8-d superconducting compounds by neutron powder diffraction
Physica C (Amsterdam), 2002, 377, 146-155
1532273 CIFBa2 Ca0.42 Cu2 Hg1.5 O8 Pb0.5 Y0.58I 4/m m m3.85554; 3.85554; 28.9314
90; 90; 90
430.071Toulemonde, P.; Odier, P.; Bordet, P.; Brachet, C.; Suard, E.
Crystal structure of (Hg1-y Pby)2 Ba2 (Y1-x Cax) Cu2 O8-d superconducting compounds by neutron powder diffraction
Physica C (Amsterdam), 2002, 377, 146-155
1531975 CIFBa2 Ca0.733 Nb1.267 O5.9R -3 m :R5.9356; 5.9356; 5.9356
60.011; 60.011; 60.011
147.906Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Shishido, T.; Ikeda, S.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531977 CIFBa2 Ca0.787 Nb1.213 O5.823R -3 m :R5.9464; 5.9464; 5.9464
60.009; 60.009; 60.009
148.709Oikawa, K.; Yamaguchi, S.; Kamiyama, T.; Ikeda, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531979 CIFBa2 Ca0.833 Nb1.167 O5.75R -3 m :R5.952; 5.952; 5.952
60.005; 60.005; 60.005
149.116Oikawa, K.; Kamiyama, T.; Ikeda, S.; Yamaguchi, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531981 CIFBa2 Ca0.9 Nb1.1 O5.65R -3 m :R5.963; 5.963; 5.963
60.002; 60.002; 60.002
149.934Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Ikeda, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1536373 CIFBa2 Ca1.16 Cu0.84 F14 Mn2C 1 2/c 113.653; 5.402; 14.928
90; 93.2; 90
1099.28Kaiser, V.; le Lirzin, A.; Babel, D.; Darriet, J.; Tressaud, A.; Holler, H.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1536370 CIFBa2 Ca1.19 F14 Mn0.81 V2C 1 2/c 113.766; 5.405; 15.007
90; 91.43; 90
1116.25Kaiser, V.; Darriet, J.; le Lirzin, A.; Tressaud, A.; Holler, H.; Babel, D.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1536364 CIFBa2 Ca1.26 F14 Fe2 Mn0.74C 1 2/c 113.827; 5.419; 15.096
90; 91.35; 90
1130.81Kaiser, V.; Darriet, J.; le Lirzin, A.; Tressaud, A.; Holler, H.; Babel, D.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1536367 CIFBa2 Ca1.35 Cu0.65 F14 Fe2C 1 2/c 113.839; 5.407; 14.972
90; 91.42; 90
1119.97Kaiser, V.; le Lirzin, A.; Babel, D.; Darriet, J.; Tressaud, A.; Holler, H.
Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624
1531518 CIFBa2 Ca1.86 Cu3 O9 Tl1.12P 4/m m m3.8443; 3.8443; 15.863
90; 90; 90
234.434Hopfinger, T.; Gladyshevskii, R.E.; Galez, P.; Shcherban, O.O.; Lomello-Tafin, M.; Jorda, J.L.; Couach, M.
Intergrowth of structures in the Tl-Ba-Ca-Cu-O system
Journal of Alloys Compd., 2002, 333, 237-248
1531558 CIFBa2 Ca1.95 Cu3.25 O9.952 Tl1.66 Y0.05I 4/m m m3.8523; 3.8523; 35.644
90; 90; 90
528.965Idemoto, Y.; Izumi, F.; Koura, N.; Nishikawa, J.; Kamiyama, T.
Dependence of T~c~ and the crystal structure of Tl~2-x~Ba~2~Ca~1.95~Y~0.05~Cu~3~O~y~ superconducting oxide on the Tl content
Journal of the Ceramic Society of Japan, 2002, 110, 180-185
1532369 CIFBa2 Ca2 Cu3 Hg O8.35P 4/m m m3.8529; 3.8529; 15.8513
90; 90; 90
235.31Wu, J.; Wu, G.J.; Liu, S.L.; Lam, C.C.; Shen, L.J.; Shao, H.M.
The influence of mobile holes in Hg1-x Pbx Ba2 Ca2 Cu3 O8+d superconductors
Journal of Superconductivity, 2002, 15, 225-229
2201017 CIFBa2 Cl2 Co O6 Se2P n n m6.7635; 12.6454; 5.3866
90; 90; 90
460.7Johnston, Magnus G.; Harrison, William T. A.
Barium cobalt chloride selenite, Ba~2~CoCl~2~(SeO~3~)~2~
Acta Crystallographica, Section E, 2002, 58, i49-i51
4031513 CIFBa2 Co Mo O6F m -3 m8.08623; 8.08623; 8.08623
90; 90; 90
528.735Martinez-Lope, M.J.; Fernandez-Diaz, M.T.; Alonso, J.A.; Casais, M.T.
Preparation, crystal and magnetic structure of the double perovskites Ba2 Co B O6 (B = Mo, W)
European Journal of Inorganic Chemistry, 2002, 2002, 2463-2469
4031514 CIFBa2 Co O6 WF m -3 m8.10799; 8.10799; 8.10799
90; 90; 90
533.015Martinez-Lope, M.J.; Alonso, J.A.; Casais, M.T.; Fernandez-Diaz, M.T.
Preparation, crystal and magnetic structure of the double perovskites Ba2 Co B O6 (B = Mo, W)
European Journal of Inorganic Chemistry, 2002, 2002, 2463-2469
1532267 CIFBa2 Cu2 Hg1.75 O8.02 Pb0.25 YI 4/m m m3.86716; 3.86716; 28.8433
90; 90; 90
431.349Toulemonde, P.; Odier, P.; Suard, E.; Bordet, P.; Brachet, C.
Crystal structure of (Hg1-y Pby)2 Ba2 (Y1-x Cax) Cu2 O8-d superconducting compounds by neutron powder diffraction
Physica C (Amsterdam), 2002, 377, 146-155
1532371 CIFBa2 Cu3 La0.7 O6.97 Pr0.3P m m m3.9147; 3.8672; 11.7033
90; 90; 90
177.175Wu, X.S.; Wang, J.; Sha, H.; Yu, T.; Tan, W.S.; Hu, A.; Jiang, S.S.; Ding Yongfan
The crystal structure of La0.7 Pr0.3 Ba2 Cu3 Od ceramic compound
Powder Diffraction, 2002, 17, 25-29
1534028 CIFBa2 Cu3 Lu O6P 4/m m m3.8399; 3.8399; 11.841
90; 90; 90
174.594Podberezskaya, N.V.; Pervukhina, N.V.; Kozeeva, L.P.; Kameneva, M.Yu.; Romanenko, G.V.; Virovets, A.V.; Naumov, D.Yu.
Crystal structure of the tetragonal form of Lu Ba2 Cu3 O6+x (x = 0)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2002, 43, 564-567
1531060 CIFBa2 Cu3 O6.97 YP m m m3.8163; 3.8659; 11.6531
90; 90; 90
171.923Ahmed, F.U.; Azad, A.K.; Zakaria, A.K.M.; Datta, T.K.; Yunus, S.M.; Kamal, I.
Study of the structure of Y Ba2 Cu3 O7-d superconductor at d=0.03 by neutron diffraction
Journal of Bangladesh Academy of Sciences, 2002, 26, 29-38
1531693 CIFBa2 Cu3 O7 Pb YF m m 25.4712; 5.4597; 27.8943
90; 90; 90
833.234Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
7204373 CIFBa2 F Nb O9 P2P 1 21/c 17.057; 7.1618; 9.0246
90; 91.087; 90
456.03Wang, Xiqu; Liu, Lumei; Jacobson, Allan J.
Hydrothermal synthesis and structures of the novel niobium phosphates Ba2[NbOF(PO4)2] and Ba3[Nb3O3F(PO4)4(HPO4)](H2O)7
Journal of Materials Chemistry, 2002, 12, 1824
4318033 CIFBa2 Fe O4P 1 21/n 16.034; 7.647; 10.162
90; 92.931; 90
468.3James L. Delattre; Angelica M. Stacy; Victor G. Young,; Gary J. Long; Raphaël Hermann; Fernande Grandjean
Study of the Structural, Electronic, and Magnetic Properties of the Barium-Rich Iron(IV) Oxides, Ba2FeO4 and Ba3FeO5
Inorganic Chemistry, 2002, 41, 2834-2838
1531103 CIFBa2 Fe O6 WI 4/m5.7448; 5.7448; 8.111
90; 90; 90
267.685Azad, A.K.; Eriksen, J.; Mellergard, A.; Eriksson, S.G.; Ivanov, S.A.; Rundlof, H.
A study on the nuclear and magnetic structure of the double perovskites A2 Fe W O6 (A = Sr, Ba) by neutron powder diffraction and reverse Monte Carlo modelling
Materials Research Bulletin, 2002, 37, 1797-1813
1532448 CIFBa2 Ge7.33 Mg12P 63/m11.217; 11.217; 4.402
90; 90; 120
479.661Zuercher, F.; Nesper, R.
Cationic channels with partial anion occupation in the Zintl phases Ba2 Mg12 Ge7.33 and Ba6 Mg17.4 Li2.6 Ge12 O0.64
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1581-1589
1535156 CIFBa2 Li O6 OsF m -3 m8.1046; 8.1046; 8.1046
90; 90; 90
532.347Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes
Solid State Sciences, 2002, 4, 311-316
1531999 CIFBa2 Mn O13 Ti5C 1 2/m 115.075; 3.947; 9.0985
90; 98.228; 90
535.797Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
4124486 CIFBa2 N O3 VP n m a7.70736; 5.92871; 10.50584
90; 90; 90
480.061Clarke, S.J.; Puyet, M.; Chalker, P.R.; Holman, J.; Michie, C.W.; Rosseinsky, M.J.
A first transition series pseudotetrahedral oxynitride anion: synthesis and characterization of Ba2 V O3 N
Journal of the American Chemical Society, 2002, 124, 3337-3342
4002465 CIFBa2 N0.97 O3.03 TaI 4/m m m4.11508; 4.11508; 13.3778
90; 90; 90
226.538Clarke, S.J.; Hardstone, K.A.; Michie, C.W.; Rosseinsky, M.J.
High-temperature synthesis and structures of perovskite and n = 1 Ruddlesden-Popper tantalum oxynitrides
Chemistry of Materials (1,1989-), 2002, 14, 2664-2669
1535159 CIFBa2 Na O6 OsF m -3 m8.287; 8.287; 8.287
90; 90; 90
569.104Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes
Solid State Sciences, 2002, 4, 311-316
1531603 CIFBa2 Nb3.5 O9 V1.5P 4/m m m4.1166; 4.1166; 12.1405
90; 90; 90
205.738Iwasaki, K.; Takizawa, H.; Yamane, H.; Takahashi, J.; Kubota, S.; Shimada, M.; Uheda, K.; Endo, T.
Synthesis, crystal structure and electrical properties of Ba2 Nb5-x Vx O9 (x < 1.9)
Journal of Alloys Compd., 2002, 339, 268-274
7222217 CIFBa2 O6 Re YP 1 21/n 15.9205; 5.9202; 8.375
90; 90.026; 90
293.548Sasaki, Y.; Doi, Y.; Hinatsu, Y.
Magnetic and calorimetric studies of double perovskites Ba2 Ln Re O6 (Ln = Y, Nd, Sm-Lu)
Journal of Materials Chemistry, 2002, 12, 2361-2366
8100589 CIFBa2 O7 Si2 ZnC 1 2/c 18.434; 10.722; 8.436
90; 111.3; 90
710.8Kaiser, J. W.; Jeitschko, W.
Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 25-26
1532330 CIFBa2.08 In2.11 O5I 4 c m6.0468; 6.0468; 17.1116
90; 90; 90
625.665Speakman, S.A.; Misture, S.T.; Mitchell, B.J.; Richardson, J.W.jr.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
1532320 CIFBa2.112 In2.28 O5.116I c m m6.0864; 16.7903; 5.9697
90; 90; 90
610.058Speakman, S.A.; Richardson, J.W.jr.; Mitchell, B.J.; Misture, S.T.
In-situ diffraction study of Ba2 In2 O5
Solid State Ionics, 2002, 149, 247-259
7011981 CIFBa2.13 Mo N4 Sr0.87P b c a10.662; 10.095; 12.002
90; 90; 90
1291.8Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7011984 CIFBa2.26 N4 Sr0.74 WP b c a10.702; 10.132; 12.036
90; 90; 90
1305.1Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7118895 CIFBa25 Cl18 N19 Nb5P -112.5942; 13.5297; 20.635
89.813; 89.59; 87.684
3513.1Francesconi, M. Grazia; Barker, Marten G.; Wilson, Claire
Novel ternary N-containing mixed-anion compounds with ionic and covalent features
Chemical Communications (Cambridge, United Kingdom), 2002, 1358-1359
7204339 CIFBa3 Er O9 Ru2P 63/m m c5.8763; 5.87635; 14.4794
90; 90; 120
433.005Doi, Yoshihiro; Hinatsu, Yukio
Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure
Journal of Materials Chemistry, 2002, 12, 1792
7204374 CIFBa3 F H14 Nb3 O30 P5I m m m9.4824; 15.0067; 18.4897
90; 90; 90
2631.1Wang, Xiqu; Liu, Lumei; Jacobson, Allan J.
Hydrothermal synthesis and structures of the novel niobium phosphates Ba2[NbOF(PO4)2] and Ba3[Nb3O3F(PO4)4(HPO4)](H2O)7
Journal of Materials Chemistry, 2002, 12, 1824
4318034 CIFBa3 Fe O5P n m a10.3012; 8.1506; 7.6113
90; 90; 90
639.05James L. Delattre; Angelica M. Stacy; Victor G. Young,; Gary J. Long; Raphaël Hermann; Fernande Grandjean
Study of the Structural, Electronic, and Magnetic Properties of the Barium-Rich Iron(IV) Oxides, Ba2FeO4 and Ba3FeO5
Inorganic Chemistry, 2002, 41, 2834-2838
7204338 CIFBa3 Gd O9 Ru2P 63/m m c5.9096; 5.90965; 14.6101
90; 90; 120
441.879Doi, Yoshihiro; Hinatsu, Yukio
Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure
Journal of Materials Chemistry, 2002, 12, 1792
4317984 CIFBa3 H4 I2 Mo2 O18F d d 213.356; 45.544; 4.867
90; 90; 90
2961Richard E. Sykora; Daniel M. Wells; Thomas E. Albrecht-Schmitt
Further Evidence for the Tetraoxoiodate(V) Anion, IO43-: Hydrothermal Syntheses and Structures of Ba[(MoO2)6(IO4)2O4].H2O and Ba3[(MoO2)2(IO6)2].2H2O
Inorganic Chemistry, 2002, 41, 2697-2703
7204340 CIFBa3 Ho O9 Ru2P 63/m m c5.8838; 5.8838; 14.5064
90; 90; 120
434.92Doi, Yoshihiro; Hinatsu, Yukio
Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure
Journal of Materials Chemistry, 2002, 12, 1792
4115315 CIFBa3 Li O9 Ru2P 63/m m c5.782; 5.782; 14.149
90; 90; 120
409.65Katharine E. Stitzer; Mark D. Smith; William R. Gemmill; Hans-Conrad zur Loye
Novel Mixed-Valent (V/VI) Triple Perovskite Ruthenates: Observation of a Complex Low-Temperature Structural and Magnetic Transition
Journal of the American Chemical Society, 2002, 124, 13877-13885
4115316 CIFBa3 Na O9 Ru2P 63/m m c5.8729; 5.8729; 14.4676
90; 90; 120
432.15Katharine E. Stitzer; Mark D. Smith; William R. Gemmill; Hans-Conrad zur Loye
Novel Mixed-Valent (V/VI) Triple Perovskite Ruthenates: Observation of a Complex Low-Temperature Structural and Magnetic Transition
Journal of the American Chemical Society, 2002, 124, 13877-13885
4115317 CIFBa3 Na O9 Ru2C m c m11.7282; 20.3541; 14.4856
90; 90; 90
3458Katharine E. Stitzer; Mark D. Smith; William R. Gemmill; Hans-Conrad zur Loye
Novel Mixed-Valent (V/VI) Triple Perovskite Ruthenates: Observation of a Complex Low-Temperature Structural and Magnetic Transition
Journal of the American Chemical Society, 2002, 124, 13877-13885
1532152 CIFBa3 Nb2 O8R -3 m :H6.0477; 6.0477; 21.289
90; 90; 120
674.321Vanderah, T.A.; Roth, R.S.; Collins, T.R.; Wong-Ng, W.; Farber, L.
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
2012601 CIF
HKL
Paper
Ba3 O13 P4P -17.557; 8.618; 10.582
108.26; 104.5; 102.37
600.65Bennazha, Jamal; Boukhari, Ali; Holt, Elizabeth M.
Barium tetraphosphate
Acta Crystallographica Section C, 2002, 58, i29-i30
1531307 CIFBa3 O9 Ru2 TbP 63/m m c5.8365; 5.8365; 14.4257
90; 90; 120
425.571Doi, Y.; Hinatsu, Y.; Wakeshima, M.; Tobo, A.; Ohoyama, K.; Yamaguchi, Y.
Magnetic and calorimetric studies on 6H-perovskite Ba3 Tb Ru2 O9
Journal of Alloys Compd., 2002, 344, 166-169
7204341 CIFBa3 O9 Ru2 TmP 63/m m c5.8686; 5.86862; 14.4537
90; 90; 120
431.102Doi, Yoshihiro; Hinatsu, Yukio
Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure
Journal of Materials Chemistry, 2002, 12, 1792
7204342 CIFBa3 O9 Ru2 YbP 63/m m c5.8616; 5.86161; 14.4321
90; 90; 120
429.431Doi, Yoshihiro; Hinatsu, Yukio
Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure
Journal of Materials Chemistry, 2002, 12, 1792
1532157 CIFBa3.3 Nb10 O28.3P 4 b m12.481; 12.481; 3.9711
90; 90; 90
618.6Vanderah, T.A.; Roth, R.S.; Wong-Ng, W.; Collins, T.R.; Farber, L.
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
1531515 CIFBa4 Ca4 Cu6 O19 Tl3I 4/m m m3.84; 3.84; 67.4
90; 90; 90
993.853Hopfinger, T.; Couach, M.; Shcherban, O.O.; Gladyshevskii, R.E.; Galez, P.; Jorda, J.L.; Lomello-Tafin, M.
Intergrowth of structures in the Tl-Ba-Ca-Cu-O system
Journal of Alloys Compd., 2002, 333, 237-248
1532364 CIFBa4 Co0.4 Ir2.6 O10C m c a5.7763; 13.255; 13.11
90; 90; 90
1003.77Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and magnetic properties of Ba4 Ir3 O10 and Ba4 (Co0.4 Ir0.6) Ir2 O10
Journal of Alloys Compd., 2002, 338, 104-111
1532568 CIFBa4 Eu3 F17R -3 :H11.1787; 11.1787; 20.5789
90; 90; 120
2227.08Achary, S.N.; Patwe, S.J.; Tyagi, A.K.
Powder XRD study of Ba4 Eu3 F17
Powder Diffraction, 2002, 17, 225-229
1533489 CIFBa4 F17 Nd3R -3 :H11.2818; 11.2818; 20.7788
90; 90; 120
2290.38Grover, V.; Patwe, S.J.; Achary, S.N.; Tyagi, A.K.
Synthesis and structural elucidation of Ba4 Nd3 F17: a powder XRD study
Powder Diffraction, 2002, 17, 326-330
1532362 CIFBa4 Ir3 O10C m c a5.78; 13.339; 13.216
90; 90; 90
1018.95Stitzer, K.E.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and magnetic properties of Ba4 Ir3 O10 and Ba4 (Co0.4 Ir0.6) Ir2 O10
Journal of Alloys Compd., 2002, 338, 104-111
1532213 CIFBa4.5 Nd9 O54 Ti18P n m a22.3479; 7.6955; 12.2021
90; 90; 90
2098.5Tang, C.C.; Freer, R.; Roberts, M.A.; Azough, F.; Leach, C.
Synchrotron X-ray diffraction study of Ba4.5 Nd9 Ti18 O54 microwave dielectric ceramics at 10 - 295 K
Journal of Materials Research, 2002, 17, 675-682
1100053 CIFBa5 Cl2.5 Mo N4 O0.75C 1 2/m 110.8277; 11.8401; 10.3631
90; 111.96; 90
1232.2Francesconi, M. Grazia; Barker, Marten G.; Wilson, Claire
Novel ternary N-containing mixed-anion compounds with ionic and covalent features
Chemical Communications (Cambridge, United Kingdom), 2002, 1358-1359
1531516 CIFBa6 Ca6 Cu9 O29 Tl5P 4/m m m3.84; 3.84; 51.54
90; 90; 90
759.988Hopfinger, T.; Shcherban, O.O.; Lomello-Tafin, M.; Galez, P.; Gladyshevskii, R.E.; Jorda, J.L.; Couach, M.
Intergrowth of structures in the Tl-Ba-Ca-Cu-O system
Journal of Alloys Compd., 2002, 333, 237-248
1532449 CIFBa6 Ge12 Li2.6 Mg17.4 O0.64P 63/m15.378; 15.378; 4.546
90; 90; 120
931.022Zuercher, F.; Nesper, R.
Cationic channels with partial anion occupation in the Zintl phases Ba2 Mg12 Ge7.33 and Ba6 Mg17.4 Li2.6 Ge12 O0.64
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1581-1589
4002470 CIFBa6 Mn5 O16C m c a5.7071; 13.1856; 19.9273
90; 90; 90
1499.56Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Martinez, J.L.
Synthesis and structural characterization of Ba6 Mn5 O16: the first layered oxide isostructural to Cs6 Ni5 F16
Chemistry of Materials (1,1989-), 2002, 14, 4006-4008
4002505 CIFBa6 Nd2 O17 Ti4P 63/m m c5.99283; 5.99283; 29.9289
90; 90; 120
930.862Kuang, X.-J.; Jing, X.-P.; Skakle, J.M.S.; Loong, C.-K.; Lachowski, E.E.; West, A.R.
A new hexagonal 12-layer perovskite-related structure: Ba6 R2 Ti4 O17 (R = Nd and Y)
Chemistry of Materials (1,1989-), 2002, 14, 4359-4363
4002506 CIFBa6 O17 Ti4 Y2P 63/m m c5.93055; 5.93055; 29.5239
90; 90; 120
899.279Kuang, X.-J.; Loong, C.-K.; Jing, X.-P.; West, A.R.; Lachowski, E.E.; Skakle, J.M.S.
A new hexagonal 12-layer perovskite-related structure: Ba6 R2 Ti4 O17 (R = Nd and Y)
Chemistry of Materials (1,1989-), 2002, 14, 4359-4363
1531517 CIFBa8 Ca8 Cu12 O39 Tl7I 4/m m m3.84; 3.84; 138.76
90; 90; 90
2046.1Hopfinger, T.; Shcherban, O.O.; Jorda, J.L.; Galez, P.; Gladyshevskii, R.E.; Lomello-Tafin, M.; Couach, M.
Intergrowth of structures in the Tl-Ba-Ca-Cu-O system
Journal of Alloys Compd., 2002, 333, 237-248
4002472 CIFBa8 Co7 O21F d 2 d11.48; 19.89; 17.46
90; 90; 90
3986.77Darriet, J.; Elcoro, L.; Perez-Mato, J.M.; Gaudin, E.; El Abed, A.
Crystal structure of Ba12 Co11 O33. Reinvestigation using the superspace group approach of orthorhombic oxides A1+x (A'x B1-x) O3 based on (A8 O24) and (A8 A'2 O18) layers
Chemistry of Materials (1,1989-), 2002, 14, 3349-3363
8100667 CIFBa8 Ga12.35 Ge33.27P m -3 n10.7659; 10.7659; 10.7659
90; 90; 90
1247.82Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100661 CIFBa8 Ga17.2 Sn28.8I -4 3 m11.5949; 11.5949; 11.5949
90; 90; 90
1558.84Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Tran, Vinh-Hung; Grin, Yuri
Refinement of the crystal structure of the clathrate Ba~8~Ga~17.2~Sn~28.8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 181-182
8100665 CIFBa8 Ga4.44 Ge39.14P m -3 n10.6861; 10.6861; 10.6861
90; 90; 90
1220.28Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100666 CIFBa8 Ga8.62 Ge36P m -3 n10.7274; 10.7274; 10.7274
90; 90; 90
1234.48Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
1532239 CIFBa8 Nb4 O24 Ti3P 63/m c m10.068; 10.068; 18.917
90; 90; 120
1660.62Teneze, N.; Boullay, P.; Petricek, V.; Trolliard, G.; Mercurio, D.
Structural study of the cation ordering in the ternary oxide Ba8 Ti3 Nb4 O24
Solid State Sciences, 2002, 4, 1129-1136
2201130 CIF
HKL
Paper
Ba8 Pd Se18.25 Sn4P -112.604; 12.614; 14.782
67.85; 66.02; 74.08
1968.4Johrendt, Dirk
Barium palladium selenostannate perselenostannate diselenide, Ba~8~Pd(SnSe~4~)~3.75~(SnSe~5~)~0.25~(Se~2~)
Acta Crystallographica Section E, 2002, 58, i52-i55
4031509 CIFBa9 O24 Rh7.918R -3 c :H10.0766; 10.0766; 41.571
90; 90; 120
3655.52Boulahya, K.; Amador, U.; Hernando, M.; Gonzalez-Calbet, J.M.; Martinez, J.L.; Varela, A.; Parras, M.
Structure determination of the alpha=3, beta=6 term of the (A3 B2 O6)alpha (A3 B3 O9)beta homologous series (A = Ba, B = Rh) by a combination of powder X-ray diffraction and electron microscopy
European Journal of Inorganic Chemistry, 2002, 2002, 805-810
9004667 CIFBe H8 Na2 O14 Si4P 21 21 219.748; 10.133; 11.954
90; 90; 90
1180.77Petersen, O. V.; Giester, G.; Brandstatter, F.; Niedermayr, G.
Nabesite, Na2BeSi4O10.4H2O, a new mineral species from the Ilimaussaq alkaline complex, South Greenland Sample: T = 293 K Locality: Ilimaussaq alkaline complex, South Greenland
The Canadian Mineralogist, 2002, 40, 173-181
9004680 CIFBe2 Ca3 H2 O12 Si3P 42/n :29.809; 9.809; 9.844
90; 90; 90
947.155Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of aminoffite
The Canadian Mineralogist, 2002, 40, 915-922
1535004 CIFBe2 Cl6 Te7P n n m5.416; 9.7479; 16.6444
90; 90; 90
878.735Beck, J.; Fischer, A.; Stankowski, A.
Polymere, bandfoermige Tellurkationen in den Strukturen des Chloroberyllats Te7 (Be2 Cl6) und des Chlorobismuthats (Te4) (Te10) (Bi4 Cl16)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2542-2548
1531636 CIFBe2 O7 Si Y2P -4 21 m7.281; 7.281; 4.755
90; 90; 90
252.077Kuz'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
1533233 CIFBi Cd I O2I 4/m m m3.9582; 3.9582; 13.97
90; 90; 90
218.873Yakovleva, E.G.; Kirik, S.D.; Kovalev, Yu.G.
Synthesis and structural study of sillenite layered phases in the Bi- Cd - O - I system
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1956-1960
1532572 CIFBi Cl O3 SeP n a 2111.707; 7.047; 5.315
90; 90; 90
438.483Ibragimov, S.A.; Berdonosov, P.S.; Dolgikh, V.A.; Huong, D.Q.; Oppermann, H.
Crystal structure and SHG characterization of gamma-(Bi Se O3 Cl)
Neorganicheskie Materialy, 2002, 38, 1514-1519
2103256 CIF
HKL
Paper
Bi Co2 O8.25 Sr3C 2 2 223.4782; 23.4857; 5.5171
90; 90; 90
3042.14Perez, O.; Masset, A. C.; Leligny, H.; Baldinozzi, G.; Pelloquin, D.; Dutheil, M.
Single-crystal study of the <i>m</i> = 2 tubular cobalt oxide, Bi~4~Sr~12~Co~8~O~30{-~δ}
Acta Crystallographica Section B, 2002, 58, 191-197
4319065 CIFBi Cs Ge S4P 1 21/c 16.5474; 6.9282; 18.8875
90; 110.173; 90
804.21Jiyong Yao; Bin Deng; Donald E. Ellis; James A. Ibers
New Quaternary Bismuth Sulfides: Syntheses, Structures, and Band Structures of AMBiS4 (A = Rb, Cs; M = Si, Ge)
Inorganic Chemistry, 2002, 41, 7094-7099
4319066 CIFBi Cs S4 SiP 1 21/c 19.3351; 6.9313; 12.8115
90; 109.096; 90
783.34Jiyong Yao; Bin Deng; Donald E. Ellis; James A. Ibers
New Quaternary Bismuth Sulfides: Syntheses, Structures, and Band Structures of AMBiS4 (A = Rb, Cs; M = Si, Ge)
Inorganic Chemistry, 2002, 41, 7094-7099
7204507 CIFBi Ge O5 YP b c a5.3419; 15.232; 11.084
90; 90; 90
901.9Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
7204508 CIFBi Ge O5 YbP b c a5.315; 15.225; 11.025
90; 90; 90
892.2Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
4319064 CIFBi Ge Rb S4P 1 21/c 16.5864; 6.8559; 17.981
90; 109.075; 90
767.36Jiyong Yao; Bin Deng; Donald E. Ellis; James A. Ibers
New Quaternary Bismuth Sulfides: Syntheses, Structures, and Band Structures of AMBiS4 (A = Rb, Cs; M = Si, Ge)
Inorganic Chemistry, 2002, 41, 7094-7099
7222733 CIFBi K3 O4P -16.4318; 6.5727; 7.6241
101.724; 96.472; 105.465
299.359Emmerling, 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
1532381 CIFBi Mn O5 PP 1 21/n 17.4339; 11.356; 5.3577
90; 109.19; 90
427.161Xun, X.; Sleight, A.W.; Uma, S.
Synthesis and structure of Bi Mn P O5
Journal of Alloys Compd., 2002, 338, 51-53
1536259 CIFBi Na O5 TeP 1 21/c 17.2645; 9.8048; 6.2718
90; 106.819; 90
427.612Ok, K.M.; Halasyamani, P.S.
Synthesis, structure and characterization of a new tellurate: Na Bi Te O5
Solid State Sciences, 2002, 4, 793-797
8103762 CIFBi Nb0.79 O4 Ta0.21P n n a5.58; 11.626; 4.924
90; 90; 90
319.435Kazantsev, S.S.; Sapozhnikov, A.N.; Pushcharovskii, D.Yu.; Molchanov, V.N.; Werner, S.; Maximov, B.A.; Schneider, J.
Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 542-549
9009419 CIFBi Nb0.79 O4 Ta0.21P n n a5.668; 11.725; 4.971
90; 90; 90
330.359Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Malkhan field, Central Transbaikalia, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
7222310 CIFBi Ni O3P -15.3852; 5.6498; 7.7078
91.9529; 89.8097; 91.5411
234.29Ishiwata, S.; Azuma, M.; Takata, M.; Takano, M.; Nishibori, E.; Sakata, M.; Kato, K.
High pressure synthesis, crystal structure and physical properties of a new Ni(II) perovskite Bi Ni O3
Journal of Materials Chemistry, 2002, 12, 3733-3737
7204405 CIFBi O6 Pb2 VP m c n6.03828; 9.44267; 12.07438
90; 90; 90
688.451Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K.
Variable temperature structural study of bismuth lead vanadate, BiPb2VO6
Journal of Materials Chemistry, 2002, 12, 2648
7204406 CIFBi O6 Pb2 VP 1 n 17.71529; 5.84864; 29.08203
90; 94.255; 90
1308.68Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K.
Variable temperature structural study of bismuth lead vanadate, BiPb2VO6
Journal of Materials Chemistry, 2002, 12, 2648
4319063 CIFBi Rb S4 SiP 1 21/c 16.4714; 6.7999; 17.9058
90; 108.856; 90
745.66Jiyong Yao; Bin Deng; Donald E. Ellis; James A. Ibers
New Quaternary Bismuth Sulfides: Syntheses, Structures, and Band Structures of AMBiS4 (A = Rb, Cs; M = Si, Ge)
Inorganic Chemistry, 2002, 41, 7094-7099
1531782 CIFBi0.06 Cu0.146 Pb3.189 S6 Sb1.751P n m a24.08; 4.1276; 11.369
90; 90; 90
1129.99Moelo, Y.; Palvadeau, P.; Meisser, N.; Meerschaut, A.
Structure cristalline d'une meneghinite naturelle pauvre en cuivre,Cu0.58 Pb12.72 (Sb7.04 Bi0.24) S24
Comptes Rendus Geoscience, 2002, 334, 529-536
1531658 CIFBi0.14 Ca1.29 O4 VR 3 c :H10.857; 10.857; 38.063
90; 90; 120
3885.56Kim, M.S.; Lah, S.M.; Kim, H.K.
Crystal structure of Ca1.29 Bi0.14 V O4
Bulletin of the Korean Chemical Society, 2002, 23, 98-102
1532552 CIFBi0.45 Ca Cu2.55 O7.07 Sr2P 4/m m m3.796; 3.796; 12.689
90; 90; 90
182.844Kuz'micheva, G.M.; Afanas'eva, I.N.; Khlybov, E.P.; Kostyleva, I.E.; Esaulova, Yu.V.; Andreenko, A.S.
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
8103763 CIFBi0.48 Nb0.71 O4 Sb0.52 Ta0.29P n n a5.6219; 11.7861; 4.9596
90; 90; 90
328.624Kazantsev, S.S.; Pushcharovskii, D.Yu.; Maximov, B.A.; Molchanov, V.N.; Werner, S.; Schneider, J.; Sapozhnikov, A.N.
Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 542-549
1532913 CIFBi0.5 K0.1 Na0.4 O3 TiR 3 c :H5.496; 5.496; 13.5063
90; 90; 120
353.314Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532915 CIFBi0.5 K0.1 Na0.4 O3 TiP 4 b m5.5154; 5.5154; 3.8999
90; 90; 90
118.634Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532916 CIFBi0.5 K0.2 Na0.3 O3 TiR 3 c :H5.5047; 5.5047; 13.5341
90; 90; 120
355.163Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532918 CIFBi0.5 K0.2 Na0.3 O3 TiP 4 m m3.9032; 3.9032; 3.9112
90; 90; 90
59.587Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532919 CIFBi0.5 K0.25 Na0.25 O3 TiR 3 c :H5.5207; 5.5207; 13.567
90; 90; 120
358.099Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532920 CIFBi0.5 K0.25 Na0.25 O3 TiP 4 m m3.9136; 3.9136; 3.9289
90; 90; 90
60.176Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532922 CIFBi0.5 K0.3 Na0.2 O3 TiP m -3 m3.9312; 3.9312; 3.9312
90; 90; 90
60.754Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
1532924 CIFBi0.5 K0.5 O3 TiP 4 m m3.9388; 3.9388; 3.9613
90; 90; 90
61.456Jones, G.O.; Kreisel, J.; Thomas, P.A.
A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature
Powder Diffraction, 2002, 17, 301-319
2103295 CIF
Paper
Bi0.5 Na0.5 O3 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120
352.34Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103296 CIF
Paper
Bi0.5 Na0.5 O3 TiP 4 b m5.5179; 5.5179; 3.9073
90; 90; 90
118.966Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103297 CIF
Paper
Bi0.5 Na0.5 O3 TiP m -3 m3.91368; 3.91368; 3.91368
90; 90; 90
59.9454Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
1532353 CIFBi0.7225 Ca0.2775 O3.92 VP -45.121; 5.121; 11.701
90; 90; 90
306.855Uma, S.; Bliesner, R.; Sleight, A.W.
Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures
Solid State Sciences, 2002, 4, 329-333
1532350 CIFBi0.78 Cd0.22 O3.72 VP -45.125; 5.125; 11.672
90; 90; 90
306.572Uma, S.; Bliesner, R.; Sleight, A.W.
Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures
Solid State Sciences, 2002, 4, 329-333
1531949 CIFBi0.875 O1.688 W0.125I 4112.513; 12.513; 11.231
90; 90; 90
1758.5Nespolo, M.; Watanabe, A.; Suetsugu, Y.
Re-investigation of the structure of 7(Bi2 O3) * 2(W O3) by single-crystal X-ray diffraction
Crystal Research and Technology, 2002, 37, 414-422
7223823 CIFBi1.12 Ge O5 Y0.88P b c a5.341; 15.232; 11.084
90; 90; 90
901.729Cascales, C.; Campa, J.A.; Gutierrez Puebla, E.; Monge, M.A.; Ruiz-Valero, C.; Rasines, I.
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
Journal of Materials Chemistry, 2002, 12, 3626-3630
1533232 CIFBi1.5 Cd0.592 I1.7 O2P 4/n m m :23.9809; 3.9809; 10.0461
90; 90; 90
159.206Yakovleva, E.G.; Kovalev, Yu.G.; Kirik, S.D.
Synthesis and structural study of sillenite layered phases in the Bi - Cd - O - I system
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1956-1960
1532404 CIFBi1.956 Cu0.156 La0.044 O4.676 V0.844I 4/m m m3.93026; 3.93026; 15.4615
90; 90; 90
238.833Yaremchenko, A.A.; Avdeev, M.; Kharton, V.V.; Kovalevsky, A.Yu.; Naumovich, E.N.; Marques, F.M.B.
Structure and electronic conductivity of Bi2-x Lax V0.9 Cu0.1 O5.5-d
Materials Chemistry and Physics, 2002, 77, 552-558
9004676 CIFBi11 Cu5.99 Pb5 S24P m c 214.0285; 44.986; 11.599
90; 90; 90
2102.04Balic-Zunic T; Topa, D.; Makovicky, E.
The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 angstrom derivative of the bismuthinite-aikinite solid-solution series
The Canadian Mineralogist, 2002, 40, 239-245
1537230 CIFBi11.23 Cl12.23 IrR 3 :H12.666; 12.666; 15.86
90; 90; 120
2203.5Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1537236 CIFBi11.28 Br12.28 RhR 3 :H12.961; 12.961; 16.416
90; 90; 120
2388.22Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1537233 CIFBi11.7 Cl12.7 RhR 3 :H12.612; 12.612; 15.917
90; 90; 120
2192.6Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1533227 CIFBi12 Mn0.005 O20 Si0.995I 2 310.109; 10.109; 10.109
90; 90; 90
1033.06Neov, S.; Marinova, V.; Reehuis, M.; Sonntag, R.
Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47)
Appl. Phys. A, 2002, 74, S1016-S1018
1533225 CIFBi12 O20 SiI 2 310.104; 10.104; 10.104
90; 90; 90
1031.53Neov, S.; Reehuis, M.; Marinova, V.; Sonntag, R.
Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47)
Appl. Phys. A, 2002, 74, S1016-S1018
1533229 CIFBi12.53 Mn0.47 O19.85I 2 310.153; 10.153; 10.153
90; 90; 90
1046.61Neov, S.; Marinova, V.; Sonntag, R.; Reehuis, M.
Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47)
Appl. Phys. A, 2002, 74, S1016-S1018
1537177 CIFBi17 O43 P5 Pb5I 1 m 111.388; 16.64; 11.424
90; 93.63; 90
2160.46Roussel, P.; Giraud, S.; Wignacourt, J.P.; Suard, E.; Steinfink, H.
A new fluorite type compound Pb5 Bi17 X5 O43: synchrotron and neutron structure determination (X = P) and conduction properties (X = P, V, As)
Solid State Sciences, 2002, 4, 1143-1152
1531067 CIFBi2 Br9 Cs3C 1 2/c 113.675; 7.8593; 19.6321
90; 89.53; 90
2109.91Aleksandrova, I.P.; Burriel, R.; Bartolome, J.; Sukhovsky, A.A.; Bagautdinov, B.Sh.; Blasco, J.; Vasil'ev, A.D.; Solovyov, L.A.; Torres, J.M.
Low-temperature phase transitions in the trigonal modification of Cs3 Bi2 Br9 and Cs3 Sb2 I9
Phase Transition, 2002, 75, 607-620
1532403 CIFBi2 Cu0.1 O5.35 V0.9I 4/m m m3.92663; 3.92663; 15.4805
90; 90; 90
238.685Yaremchenko, A.A.; Avdeev, M.; Kharton, V.V.; Kovalevsky, A.Yu.; Naumovich, E.N.; Marques, F.M.B.
Structure and electronic conductivity of Bi2-x Lax V0.9 Cu0.1 O5.5-d
Materials Chemistry and Physics, 2002, 77, 552-558
7117792 CIFBi2 Cu2 O4 Se2 YI 4/m m m3.86463; 3.86463; 24.428
90; 90; 90
364.841Evans, J.S.O.; Brogden, E.R.; Cordiner, R.L.; Thompson, A.L.
Synthesis and characterisation of the new oxyselenide Bi2 Y O4 Cu2 Se2
Chemical Communications, 2002, 2002, 912-913
7222159 CIFBi2 F O5 VI 4 m m3.86042; 3.86042; 15.6834
90; 90; 90
233.727Akopjan, A.V.; Serov, T.V.; Ardashnikova, E.I.; Dolgikh, V.A.; Lightfoot, P.
A new anion conductive bismuth-vanadium oxyfluoride
Journal of Materials Chemistry, 2002, 12, 1490-1494
1535297 CIFBi2 H16 Na6 O14P -16.8399; 7.5976; 8.2274
92.45; 90.4; 115.6
385.074Hinz-Huebner, D.
Ein anionischer Oxohydroxo-Komplex mit Bismuth(III): Na6 (Bi2 O2 (O H)6) (O H)2 * 4(H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1811-1814
1531784 CIFBi2 Nb1.333 O7 Zn0.667C 1 2/c 113.1186; 7.67131; 12.165
90; 101.256; 90
1200.7Levin, I.; Lanagan, M.T.; Nino, J.C.; Vanderah, T.A.; Amos, T.G.; Reaney, I.M.; Randall, C.A.
Crystal structure of the compound Bi2 Zn2/3 Nb4/3 O7
Journal of Materials Research, 2002, 17, 1406-1411
1531756 CIFBi2 Nb2 O9 PbA 21 a m5.496; 5.496; 25.55
90; 90; 90
771.764Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9 and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531753 CIFBi2 Nb2 O9 SrA 21 a m5.506; 5.506; 25
90; 90; 90
757.901Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531751 CIFBi2 O9 Sr Ta2A 21 a m5.531; 5.534; 24.98
90; 90; 90
764.602Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9 and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531920 CIFBi2 O9 Sr Ta2I 4/m m m3.927; 3.927; 25.142
90; 90; 90
387.723Murata, W.; Yamashita, H.; Onodera, A.; Yoshio, K.; Takama, T.
Ferroelectric phase transition in layered perovskite Sr Bi2 Ta2 O9
Ferroelectrics, 2002, 270, 303-308
1532388 CIFBi2 O9 Sr Ta2A 21 a m5.531; 5.534; 25.984
90; 90; 90
795.333Yamashita, H.; Onodera, A.; Murata, W.; Yoshio, K.
Structural changes and ferroelectricity in Bi-layered Sr Bi2 Ta2 O9
Japanese Journal of Applied Physics, Part 1, 2002, 41, 7076-7079
1531561 CIFBi2.2 O8.766 Sr0.8 Ta2A 21 a m5.515; 5.5152; 25.0285
90; 90; 90
761.275Idemoto, Y.; Sato, Y.; Richardson, Jr, J. W.; Koura, N.; Loong, Chun-K.; Takeuchi, K.
Effect of Heat Treatment for Crystal Structure and Ferroelectric Properties of Sr~1-x~Bi~2+x~Ta~2~O~9-δ~ (x=0, 0.2)
Journal of the Ceramic Society of Japan, 2002, 110, 859-866
1531488 CIFBi2.76 O9.14 P2P -16.935; 7.547; 9.221
107; 93.79; 112.28
418.443Gurbanova, O.A.; Belokoneva, E.L.; Dimitrova, O.V.; Kurazhkovskaya, V.S.
Synthesis and crystal structure of new deficient bismuth oxoorthophosphate Bi2.76 O2 (P O3.64) (P O3.5) and its similarity to the anionic conductor gamma-(Bi2 O3)
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1061-1065
9004692 CIFBi2.82 Cu1.12 Pb1.18 S6P m c 214.0212; 11.232; 11.581
90; 90; 90
523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59, split Bi3 site
The Canadian Mineralogist, 2002, 40, 1147-1159
1532440 CIFBi3 Br La5P 63/m c m9.742; 9.742; 6.795
90; 90; 120
558.491Zheng, C.; Mattausch, H.J.; Simon, A.
La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice
Journal of Alloys Compd., 2002, 347, 79-85
9004690 CIFBi3 Cu Pb S6P m c 214.0145; 11.202; 11.56
90; 90; 90
519.858Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd50
The Canadian Mineralogist, 2002, 40, 1147-1159
9004689 CIFBi3 Cu0.98 Pb S6P m c 214.0134; 11.208; 11.56
90; 90; 90
519.994Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd47
The Canadian Mineralogist, 2002, 40, 1147-1159
9004691 CIFBi3 Cu1.12 Pb S6P m c 214.0212; 11.232; 11.581
90; 90; 90
523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59
The Canadian Mineralogist, 2002, 40, 1147-1159
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
4114683 CIFBi3.09 Cs0.91 Pb1.91 Te7C m c m4.3456; 32.476; 12.5075
90; 90; 90
1765.2Kuei-Fang Hsu; Duck-Young Chung; Sangeeta Lal; Antje Mrotzek; Theodora Kyratsi; Tim Hogan; Mercouri G. Kanatzidis
CsMBi3Te6 and CsM2Bi3Te7 (M = Pb, Sn): New Thermoelectric Compounds with Low-Dimensional Structures
Journal of the American Chemical Society, 2002, 124, 2410-2411
4114685 CIFBi3.12 Cs0.88 Sn1.88 Te7C m c m4.3881; 33.139; 12.6075
90; 90; 90
1833.3Kuei-Fang Hsu; Duck-Young Chung; Sangeeta Lal; Antje Mrotzek; Theodora Kyratsi; Tim Hogan; Mercouri G. Kanatzidis
CsMBi3Te6 and CsM2Bi3Te7 (M = Pb, Sn): New Thermoelectric Compounds with Low-Dimensional Structures
Journal of the American Chemical Society, 2002, 124, 2410-2411
4114682 CIFBi3.15 Cs0.85 Pb0.85 Te6C m c m6.3322; 28.667; 4.3637
90; 90; 90
792.12Kuei-Fang Hsu; Duck-Young Chung; Sangeeta Lal; Antje Mrotzek; Theodora Kyratsi; Tim Hogan; Mercouri G. Kanatzidis
CsMBi3Te6 and CsM2Bi3Te7 (M = Pb, Sn): New Thermoelectric Compounds with Low-Dimensional Structures
Journal of the American Chemical Society, 2002, 124, 2410-2411
4114684 CIFBi3.16 Cs0.84 Sn0.84 Te6C m c m6.2613; 28.479; 4.3207
90; 90; 90
770.45Kuei-Fang Hsu; Duck-Young Chung; Sangeeta Lal; Antje Mrotzek; Theodora Kyratsi; Tim Hogan; Mercouri G. Kanatzidis
CsMBi3Te6 and CsM2Bi3Te7 (M = Pb, Sn): New Thermoelectric Compounds with Low-Dimensional Structures
Journal of the American Chemical Society, 2002, 124, 2410-2411
1531929 CIFBi3.81 O15 Sr1.19 Ti4A 21 a m5.451; 5.4415; 41.0233
90; 90; 90
1216.82Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
8104105 CIFBi4 Br2 O5P 1 21 114.506; 5.6137; 10.83
90; 97.657; 90
874.049Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H.
The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 256-264
1535007 CIFBi4 Cl16 Te14P -15.472; 13.211; 14.901
102.09; 95.05; 96.69
1039.1Beck, J.; Fischer, A.; Stankowski, A.
Polymere, bandfoermige Tellurkationen in den Strukturen des Chloroberyllats Te7 (Be2 Cl6) und des Chlorobismuthats (Te4) (Te10) (Bi4 Cl16)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2542-2548
7222175 CIFBi4 Cs2 O7C 1 2/c 121.306; 13.019; 16.056
90; 95.725; 90
4431.44Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
7222172 CIFBi4 Cs6 O9P -18.1382; 9.916; 12.1383
103.658; 93.694; 91.662
948.877Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
8103770 CIFBi4 Cu4 Se9P n m a32.692; 4.1198; 12.202
90; 90; 90
1643.42Makovicky, E.; Karup-Moller, S.; Sotofte, I.
The crystal structure of Cu4 Bi4 Se9
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 597-604
1532355 CIFBi4 Ge1.62 O12 Si1.38I -4 3 d10.431; 10.431; 10.431
90; 90; 90
1134.95Vaithianathan, V.; Santhanaraghavan, P.; Ramasamy, P.; Righi, L.; Bocelli, G.
Growth and characterization of BGSO single crystal
Materials Chemistry and Physics, 2002, 78, 1-5
8104103 CIFBi4 I2 O5P 1 21 114.944; 5.6983; 11.263
90; 99.81; 90
945.081Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H.
The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 256-264
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
7222174 CIFBi4 O7 Rb2C 1 2/c 120.37; 12.855; 15.666
90; 94.783; 90
4087.96Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
1531930 CIFBi4.04 O15 Pb0.96 Ti4A 21 a m5.4267; 5.4458; 41.4121
90; 90; 90
1223.84Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
4000192 CIFBi4.6 Ca1.1 O10.5 VP n n m11.93; 16.03; 11.5
90; 90; 90
2199.2Radosavljevic Evans, Ivana; Tao, Shanwen; Irvine, John T. S.; Howard, Judith A. K.
Synthesis, Crystal Structure, and Oxide Ion Conductivity in Bi~4.6~Ca~1.1~VO~10.5~
Chemistry of Materials, 2002, 14, 3700-3704
1531643 CIFBi4.72 K1.49 Sb3.77 Se13P 1 21/m 117.391; 4.1539; 18.4237
90; 90.33; 90
1330.92Kyratsi, T.; Chung Duck-Young; Kanatzidis, M.G.
Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13
Journal of Alloys Compd., 2002, 338, 36-42
7222187 CIFBi5 Cl O14 Pb Ti3P 2 a n5.494; 5.4618; 22.4111
90; 90; 90
672.493Kusainova, A.M.; Stefanovich, S.Yu.; Irvine, J.T.S.; Lightfoot, P.
Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases
Journal of Materials Chemistry, 2002, 12, 3413-3418
7222188 CIFBi5 Cl O14 Pb Ti3P 4/m m m3.89371; 3.89371; 22.6747
90; 90; 90
343.771Kusainova, A.M.; Stefanovich, S.Yu.; Lightfoot, P.; Irvine, J.T.S.
Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases
Journal of Materials Chemistry, 2002, 12, 3413-3418
9004687 CIFBi5 Cu Pb S9P m c n4.0044; 33.575; 11.48
90; 90; 90
1543.46Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd33
The Canadian Mineralogist, 2002, 40, 1147-1159
9004688 CIFBi5 Cu1.223 Pb S9P m c n4.01; 33.589; 11.502
90; 90; 90
1549.23Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd39
The Canadian Mineralogist, 2002, 40, 1147-1159
7222173 CIFBi5 K9 O13P 1 21/c 115.0998; 5.6759; 26.856
90; 111.19; 90
2146.07Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
1531646 CIFBi5.55 K1.5 Sb2.964 Se13P 1 21/m 117.418; 4.1741; 18.419
90; 90.481; 90
1339.1Kyratsi, T.; Kanatzidis, M.G.; Chung Duck-Young
Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13
Journal of Alloys Compd., 2002, 338, 36-42
1531626 CIFBi6 Pb Te10R -3 m :H4.4029; 4.4029; 102.54
90; 90; 120
1721.48Karpinskii, O.G.; Kretova, M.A.; Shelimova, L.E.; Avilov, E.S.; Zemskov, V.S.
X-ray diffraction study of mixed-layer compounds in the (Pb Te) - (Bi2 Te3) system
Neorganicheskie Materialy, 2002, 38, 24-32
1536255 CIFBi8 Ca3 Pd4P b a m10.814; 17.05; 4.149
90; 90; 90
764.987Johrendt, D.; Mewis, A.
Ca3Pd4Bi8: Kristall- und elektronische Bandstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2671-2674
1535143 CIFBr Ce3 S8 Si2C 1 2/c 115.704; 7.7651; 10.922
90; 97.28; 90
1321.13Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
7222492 CIFBr Ce6 N3 S4P n m a11.5231; 4.0752; 27.474
90; 90; 90
1290.15Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
4318955 CIFBr F15 Sb2P 1 21/c 15.2289; 14.5095; 14.1938
90; 90.28; 90
1076.9Ashwani Vij; Fook S. Tham; Vandana Vij; William W. Wilson; Karl O. Christe
Structures of the BrF4+ and IF4+ Cations
Inorganic Chemistry, 2002, 41, 6397-6403
1536696 CIFBr F4 N O2P n m a5.77; 5.79; 13.71
90; 90; 90
458.028Ellern, Arkady; Boatz, Jerry A.; Christe, Karl O.; Drews, Thomas; Seppelt, Konrad
The crystal structures of ClF~3~O, BrF~3~O and [NO]^+^[BrF~4~O]^-^
Zeitschrift für anorganische und allgemeine Chemie, 2002, 628, 1991-1999
1535129 CIFBr Gd3 S8 Si2C 1 2/c 115.565; 7.508; 10.745
90; 99.26; 90
1239.32Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
1532008 CIFBr Hf NP m m n :24.1165; 3.5609; 8.644
90; 90; 90
126.708Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V.
Synthesis and crystal structure of the alpha polytype of Hf N Br
Solid State Sciences, 2002, 4, 475-480
8100737 CIFBr In3 La5P 63/m c m9.828; 9.828; 6.829
90; 90; 120
571.2Zheng, Chong; Li, Shoujian; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of pentalanthanum bromotriindate, La~5~In~3~Br
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 321-322
1535131 CIFBr La3 S8 Si2C 1 2/c 115.833; 7.8301; 10.982
90; 97.33; 90
1350.36Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
1532438 CIFBr La5 Sn3P 63/m c m9.637; 9.637; 6.931
90; 90; 120
557.456Zheng, C.; Mattausch, H.J.; Simon, A.
La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice
Journal of Alloys Compd., 2002, 347, 79-85
7222493 CIFBr La6 N3 S4P n m a11.5923; 4.1085; 27.656
90; 90; 90
1317.17Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222494 CIFBr N3 Nd6 S4P n m a11.3859; 4.0094; 27.113
90; 90; 90
1237.72Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222495 CIFBr N3 Pr6 S4P n m a11.4542; 4.0421; 27.293
90; 90; 90
1263.64Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
1535133 CIFBr Nd3 S8 Si2C 1 2/c 115.614; 7.6598; 10.853
90; 97.66; 90
1286.44Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
1535135 CIFBr Pr3 S8 Si2C 1 2/c 115.626; 7.7014; 10.889
90; 97.5; 90
1299.19Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
1535139 CIFBr S8 Si2 Sm3C 1 2/c 115.554; 7.5847; 10.7993
90; 98.28; 90
1260.74Hatscher, S.T.; Urland, W.
Synthese und Kristallstrukturen von Bromid-Thiosilicaten Ln3 Br (Si S4)2 der Lanthanide (Ln = La, Ce, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 608-611
1532713 CIFBr0.73 Cl3.27 K2 PdP 4/m m m7.148; 7.148; 4.17
90; 90; 90
213.062Welter, R.; Vangelisti, R.; Omrani, H.
Synthese et analyse radiocristallographique de la solution solide K2 Pd Cl4-x Brx (0 < x < 4)
Comptes Rendus Chimie, 2002, 5, 525-528
1536452 CIFBr1.43 Cl2.57 K2 PdP 4/m m m7.195; 7.195; 4.19
90; 90; 90
216.908Welter, R.; Vangelisti, R.; Omrani, H.
Synthese et analyse radiocristallographique de la solution solide K2 Pd Cl4-x Brx (0 < x < 4)
Comptes Rendus Chimie, 2002, 5, 525-528
1532714 CIFBr1.52 Cl2.48 K2 PdP 4/m m m7.211; 7.211; 4.201
90; 90; 90
218.446Welter, R.; Vangelisti, R.; Omrani, H.
Synthese et analyse radiocristallographique de la solution solide K2 Pd Cl4-x Brx (0 < x < 4)
Comptes Rendus Chimie, 2002, 5, 525-528
1534983 CIFBr10 Te8 U2P -19.008; 12.051; 13.66
80.93; 76.83; 78.84
1406.52Beck, J.; Fischer, A.
Solvothermal synthesis and crystal structure of Te8 (U2 Br10), containing a polymeric chalcogen cation (Te8(2+))n
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 369-372
2012744 CIF
HKL
Paper
Br12.4 Cl1.6 H28 O14 Ta6P -19.729; 9.823; 19.392
81.92; 80.28; 80.34
1788.7Vojnović, Marija; Perić, Berislav; Planinić, Pavica; Giester, Gerald; Brničević, Nevenka
Hexaaquadodeca-μ-bromo-<i>octahedro</i>-hexatantalum bromide chloride octahydrate
Acta Crystallographica Section C, 2002, 58, i71-i73
1531957 CIFBr2 O2 Pb3P n m a12.2482; 5.8737; 9.8098
90; 90; 90
705.739Noren, L.; Tan, E.S.Q.; Rundlof, H.; Withers, R.L.; Sterns, M.
A neutron, X-ray and electron diffraction study of the structures of Pb3 O2 X2 (X = Cl, Br)
Materials Research Bulletin, 2002, 37, 1431-1442
1536456 CIFBr2.31 Cl1.69 K2 PdP 4/m m m7.26; 7.26; 4.227
90; 90; 90
222.795Welter, R.; Vangelisti, R.; Omrani, H.
Synthese et analyse radiocristallographique de la solution solide K2 Pd Cl4-x Brx (0 < x < 4)
Comptes Rendus Chimie, 2002, 5, 525-528
1536117 CIFBr24 Cl2 H56 O30 Ta12P -19.3264; 9.8272; 19.01579
80.931; 81.772; 80.691
1685.97Vojnovic, M.; Brnicevic, N.; Giester, G.; Basic, I.; Planinic, P.
The cocrystallization of the cubic (Ta6 Br12 (H2 O)6) (Cu Br2 X2) * 10(H2 O) and triclinic (Ta6 Br12 (H2 O)6) X2 * trans-(Ta6 Br12 (O H)4 (H2 O)2) * 18(H2 O) (X= Cl, Br, N O3) phases with coexistence of (Ta6 Br12)(2+) and (Ta6 Br12)(4+) in the latter.
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 401-408
1536121 CIFBr26 H56 O30 Ta12P -19.3399; 9.8796; 19.04939
81.037; 81.808; 80.736
1701.19Vojnovic, M.; Planinic, P.; Brnicevic, N.; Basic, I.; Giester, G.
The cocrystallization of the cubic (Ta6 Br12 (H2 O)6) (Cu Br2 X2) * 10(H2 O) and triclinic (Ta6 Br12 (H2 O)6) X2 * trans-(Ta6 Br12 (O H)4 (H2 O)2) * 18(H2 O) (X = Cl,Br,N O3) phases with coexistence of (Ta6 Br12)(2+) and (Ta6 Br12)(4+) in the l
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 401-408
8100590 CIFBr3 Cs Re6 S8P 1 21/n 16.3481; 18.5504; 15.0706
90; 97.3271; 90
1760.22Pilet, Guillaume; Hernandez, Olivier; Perrin, Andre
Crystal structure of rhenium caesium sulfobromide, CsRe~6~S~8~Br~3~, the first cluster compound in the Cs-Re-S-Br system exhibiting two types of inter-unit bridges
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 11-12
1536691 CIFBr3 F10 N O4P 21 21 28.884; 15.136; 8.309
90; 90; 90
1117.3Ellern, Arkady; Boatz, Jerry A.; Christe, Karl O.; Drews, Thomas; Seppelt, Konrad
The crystal structures of ClF~3~O, BrF~3~O and [NO]^+^[BrF~4~O]^-^
Zeitschrift für anorganische und allgemeine Chemie, 2002, 628, 1991-1999
1532436 CIFBr3 Ga La3P m -3 m6.075; 6.075; 6.075
90; 90; 90
224.202Zheng, C.; Mattausch, H.J.; Simon, A.
Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga
Journal of Alloys Compd., 2002, 338, 165-172
8100818 CIFBr3 Si Tb3I 41 3 211.4674; 11.4674; 11.4674
90; 90; 90
1507.98Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of triterbium tribromide monosilicide, Tb~3~Br~3~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 459-459
1532715 CIFBr3.06 Cl0.94 K2 PdP 4/m m m7.34; 7.34; 4.275
90; 90; 90
230.318Welter, R.; Vangelisti, R.; Omrani, H.
Synthese et analyse radiocristallographique de la solution solide K2 Pd Cl4-x Brx (0 < x < 4)
Comptes Rendus Chimie, 2002, 5, 525-528
1532435 CIFBr4 Ga5 La10I 4/m c m8.2009; 8.2009; 32.516
90; 90; 90
2186.86Zheng, C.; Simon, A.; Mattausch, H.J.
Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga
Journal of Alloys Compd., 2002, 338, 165-172

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