Crystallography Open Database

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1531821 CIFGe3 Rh5 SmP 63/m22.744; 22.744; 3.888
90; 90; 120
1741.77Morozkin, A.V.; Welter, R.; Bogdanov, A.E.
New R Rh5 Ge3 compounds of the new Sm Rh5 Ge3 structure type and their magnetic properties (R = Sm, Gd, Tb)
Journal of Alloys Compd., 2002, 340, 49-53
1531823 CIFDy Si1.67P 6/m m m3.83; 3.83; 4.116
90; 90; 120
52.288Morozkin, A.V.
Phase equilibria in the Dy - Ti - Si system at 1200 K
Journal of Alloys Compd., 2002, 345, 155-157
1531826 CIFDy Si1.7 Ti0.3P 6/m m m3.824; 3.824; 4.119
90; 90; 120
52.162Morozkin, A.V.
Phase equilibria in the Dy - Ti - Si system at 1200 K
Journal of Alloys Compd., 2002, 345, 155-157
1531829 CIFSi Tb TiP 4/n m m :24.024; 4.024; 7.5736
90; 90; 90
122.636Morozkin, A.V.; Kurbakov, A.I.
Neutron diffraction study of the (Ce Fe Si)-type Tb Ti Si compound
Journal of Alloys Compd., 2002, 345, 4-5
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
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
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
1531847 CIFCa Ir2 P2P 32 2 16.61; 6.61; 7.031
90; 90; 120
266.042Loehken, A.; Mewis, A.; Johrendt, D.; Lux, C.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1531849 CIFH O8 Rb3 Se2C 1 2/m 110.691; 6.167; 8.429
90; 115; 90
503.668Merinov, B.V.; Haile, S.M.; Bismayer, U.
Crystal structure of the "intermediate" phase of the protonic conductor Rb3 H (Se O4)2
Solid State Ionics, 2002, 146, 355-365
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
1531852 CIFIr5 Mg15 Si2P 42/n :213.717; 13.717; 8.73
90; 90; 90
1642.6Lorenz, P.; Schoolaert, S.; Jung, W.
Mg15 Ir5 Si2, ein Magnesium-Iridiumsilicid mit isolierten (Ir5 Si2)-Baugruppen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1517-1520
1531859 CIFC2 H6 As2 F8 O2P 1 21/c 15.003; 6.895; 12.646
90; 97.74; 90
432.258Lork, E.; Goertler, B.; Knapp, C.; Mews, R.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531861 CIFRu2 Si3P b c n10.991; 8.905; 5.495
90; 90; 90
537.822Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531862 CIFC3 H9 As F6 OR -3 m :H8.981; 8.981; 16.891
90; 90; 120
1179.87Lork, E.; Mews, R.; Knapp, C.; Goertler, B.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531864 CIFRu2 Si3P -4 c 25.526; 5.526; 8.823
90; 90; 90
269.425Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
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
1531867 CIFGe3 Ru2P b c n11.333; 9.158; 5.658
90; 90; 90
587.23Migas, D.B.; Borisenko, V.E.; Miglio, L.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
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
1531870 CIFGe3 Ru2P -4 c 25.67; 5.67; 9.184
90; 90; 90
295.255Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
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
1531873 CIFOs2 Si3P b c n11.094; 8.927; 5.551
90; 90; 90
549.75Migas, D.B.; Miglio, L.; Borisenko, V.E.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531876 CIFOs2 Si3P -4 c 25.576; 5.576; 8.846
90; 90; 90
275.038Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531878 CIFGe3 Os2P b c n11.407; 9.19; 5.709
90; 90; 90
598.476Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531879 CIFCu3 P Se4P m n 217.685; 6.656; 6.377
90; 90; 90
326.192Ma, H.-W.; Guo, G.-C.; Huang, J.-S.; Wang, M.-S.; Zhou, G.-W.; Dong Zhenchao; Lin, S.-H.
Synthesis and re-refinement of Cu3 P Se4
Jiegon Huaxue, 2002, 21, 288-291
1531881 CIFGe3 Os2P -4 c 25.713; 5.713; 9.205
90; 90; 90
300.436Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531884 CIFF O6 Rb S UP c a 2125.393; 6.735; 11.496
90; 90; 90
1966.07Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkin, V.N.; Mit'kovskaya, E.V.; Serezhkina, L.B.
Crystal structure of Rb (U O2 (S O4) F)
Radiokhimiya, 2002, 44, 290-292
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
1531893 CIFCd0.845 K2 Mn1.155 O12 S3P 21 310.164; 10.164; 10.164
90; 90; 90
1050.01Magome, E.; Itoh, K.; Moriyoshi, C.; Vlokh, R.
X-ray structure analysis of K2 Cd2x Mn2(1-x) (S O4)3 mixed crystal in the high-temperature phase
Ferroelectrics, 2002, 269, 93-98
1531898 CIFCu Gd P2.16P m m 25.3284; 5.3868; 9.7486
90; 90; 90
279.814Mozharivsky, Yu.; Pecharskii, V.K.; Franzen, H.F.
Testing thermal stability of orthorhombic Gd Cu Pd2.16 structure
Journal of Alloys Compd., 2002, 345, 100-104
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
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
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
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
1531910 CIFCu1.15 P2 SmC m m m5.453; 19.511; 5.439
90; 90; 90
578.674Mozharivsky, 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
1531911 CIFC6 H26 Ag B10 NP 1 21/c 19.369; 7.325; 22.52
90; 99.39; 90
1524.79Malinina, E.A.; Zhizhin, K.Yu.; Lisovskii, M.V.; Polyakova, I.N.; 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
1531912 CIFLa6 O21 Si6P 1 21/c 17.2614; 23.532; 10.1311
90; 90.159; 90
1731.15Mueller-Bunz, H.; Schleid, T.
La2 Si2 O7 im I-Typ: gemaess La6 (Si4 O13) (Si O4)2 kein echtes Lanthandisilicat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 564-569
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
1531917 CIFH O17 P4 Rb3 V2 ZnP 21 21 217.0989; 9.5374; 23.3016
90; 90; 90
1577.64le Fur, E.; Pivan, J.Y.
Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7
Solid State Sciences, 2002, 4, 233-238
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
1531922 CIFGe Li4 S4P n m a14.034; 7.7548; 6.15023
90; 90; 90
669.335Murayama, M.; Kanno, R.; Kawamoto, Y.; Kamiyama, T.
Structure of the thio-LISICON, Li4 Ge S4
Solid State Ionics, 2002, 154, 789-794
1531923 CIFCu Mn0.662 O2 Sb0.338P 63/m m c3.183; 3.183; 11.474
90; 90; 120
100.674Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W.
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
1531925 CIFCu3 Mg2 O6 SbR -3 :H5.344; 5.344; 34.327
90; 90; 120
848.984Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W.
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
1531926 CIFO3 Pd Sr2I m m m3.985; 3.539; 12.847
90; 90; 90
181.18Nagata, Y.; Taniguchi, T.; Satho, M.; Tanaka, G.; Samata, H.
Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu)
Journal of Alloys Compd., 2002, 346, 50-56
1531927 CIFLa0.025 Mn O3 Sr0.975P 635.447; 5.447; 9.089
90; 90; 120
233.54Nakano, H.; Mori, T.; Kamegashira, N.
Structural analysis of La0.025 Sr0.975 Mn O3 with a new layered structure
Journal of Alloys Compd., 2002, 343, 179-185
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
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
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
1531934 CIFC4 H4 Mn O6R -3 :H11.607; 11.607; 14.66
90; 90; 120
1710.43Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531935 CIFC4 H4 O6 ZnP n -3 n :216.256; 16.256; 16.256
90; 90; 90
4295.77Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531936 CIFH4 Mn4 N O12 P3P n n m9.8856; 16.745; 6.4639
90; 90; 90
1070Neeraj, S.; Noy, M.L.; Cheetham, A.K.
Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3)
Solid State Sciences, 2002, 4, 397-404
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
1531950 CIFEu P SnP 4/n m m :24.2783; 4.2783; 8.762
90; 90; 90
160.378Payne, A.C.; Kauzlarich, S.M.; Holm, A.P.; Sprauve, A.E.; Olmstead, M.M.; Klavins, P.
Eu Sn P : a novel antiferromagnet with two-dimensional, corrugated Sn sheets
Journal of Alloys Compd., 2002, 338, 229-234
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
1531953 CIFGe3 Ni5 UP n m a19.1399; 3.9158; 6.7461
90; 90; 90
505.607Perricone, A.; Noel, H.
Crystal structure of the new ternary uranium germanide U Ni5 Ge3 and magnetic properties of U Ni5 X3 (X = Ge, Si)
Journal of Alloys Compd., 2002, 346, 57-61
1531954 CIFEr2 Mn3 Si5P 4/m n c10.56; 10.56; 5.398
90; 90; 90
601.95Nirmala, R.; Sankaranarayanan, V.; Sethupathi, K.; Yelon, W.B.; Chu, Z.; Morozkin, A.V.; Malik, S.K.; Yamamoto, Y.; Hori, H.
Magnetic properties of Er2 Mn3 Si5
Journal of Alloys Compd., 2002, 347, 9-13
1531955 CIFH5 K N2C m c 213.938; 10.983; 5.847
90; 90; 90
252.889Peters, D.; Tenten, A.; Jacobs, H.
Wasserstoffbrueckenbindungen in den Monoammoniakaten von Kalium- und Caesiumamid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1521-1524
1531956 CIFCs H5 N2P n m a7.103; 5.39; 10.106
90; 90; 90
386.91Peters, D.; Tenten, A.; Jacobs, H.
Wasserstoffbrueckenbindungen in den Monoammoniakaten von Kalium- und Caesiumamid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1521-1524
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
1531960 CIFMo S2P 63/m m c3.169; 3.169; 12.324
90; 90; 120
107.183Petkov, V.; Billinge, S.J.L.; Larson, P.; Mahanti, S.D.; Rangan, K.K.; Vogt, T.; Kanatzidis, M.G.
Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 0921051-0921054
1531962 CIFLi Mo S2P -16.963; 6.386; 6.25
88.6; 89.07; 120.06
240.33Petkov, V.; Vogt, T.; Billinge, S.J.L.; Mahanti, S.D.; Larson, P.; Rangan, K.K.; Kanatzidis, M.G.
Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 0921051-0921054
1531964 CIFCa0.8 La0.2 Mn O3P n m a5.3386; 7.5376; 5.3367
90; 90; 90
214.75Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x = 0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531966 CIFCa0.8 La0.2 Mn O3P 1 21/m 15.3529; 7.4648; 5.3506
90; 91.502; 90
213.728Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531968 CIFCa0.85 La0.15 Mn O3P n m a5.3243; 7.5193; 5.3189
90; 90; 90
212.942Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531974 CIFCl6 Cs2 Na TbF m -3 m10.7636; 10.7636; 10.7636
90; 90; 90
1247.02Poblete, V.; Martin, V.; Navarro, G.; Alvarez, M.
Synthesis and characterization of luminescent materials. The elpasolite Cs2 Na Tb Cl6
Powder Diffraction, 2002, 17, 10-13
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
1531980 CIFGe Pb2 S4I -4 3 d14.096; 14.096; 14.096
90; 90; 90
2800.84Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S.
Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution
Journal of Alloys Compd., 2002, 335, 105-110
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
1531982 CIFCu Ge La3 Se7P 6310.725; 10.725; 6.133
90; 90; 120
610.939Poduska, K.M.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S.
Structure determination of La3 Cu Ge S7 and La3 Cu Ge Se7
Journal of Alloys Compd., 2002, 335, 5-9
1531983 CIFCu2 Se4 Sn ZnI -4 2 m5.6882; 5.6882; 11.3378
90; 90; 90
366.842Olekseyuk, I.D.; Marchuk, O.V.; Dydchak, I.V.; Gulay, L.D.; Piskach, L.V.; Parasyuk, O.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
1531984 CIFC2 H24 B6 N8 O2P -17.304; 10.132; 10.2
93.81; 95.85; 105.12
721.506Polyakova, I.N.; Mustyatsa, V.N.; Kuznetsov, N.T.
Crystal structure of aminoguanidinium hexahydro-closo-hexaborate dihydrate (C N4 H7)2 B6 H6 * 2(H2 O)
Kristallografiya, 2002, 47, 54-57
1531985 CIFCd Cu2 Se4 SnI -4 2 m5.8337; 5.8337; 11.4039
90; 90; 90
388.098Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Piskach, L.V.; Dydchak, I.V.; Marchuk, O.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
1531986 CIFCu2 Hg Se4 SnI -4 2 m5.8288; 5.8288; 11.4179
90; 90; 90
387.922Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Dydchak, I.V.; Marchuk, O.V.; Piskach, L.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
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
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
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
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
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
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
1531998 CIFLi Mn1.476 Ni0.478 O4P 43 3 28.1685; 8.1685; 8.1685
90; 90; 90
545.038Ooms, F.G.B.; Kelder, E.M.; Wagemaker, M.; Mulder, F.M.; van Well, A.A.; Schoonman, J.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
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
1532000 CIFLi Mg0.041 Mn1.544 Ni0.395 O4P 43 3 28.1703; 8.1703; 8.1703
90; 90; 90
545.399Ooms, F.G.B.; Kelder, E.M.; van Well, A.A.; Wagemaker, M.; Mulder, F.M.; Schoonman, J.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
1532002 CIFLi Mg0.096 Mn1.34 Ni0.36 O4P 43 3 28.1733; 8.1733; 8.1733
90; 90; 90
546Ooms, F.G.B.; Mulder, F.M.; Wagemaker, M.; van Well, A.A.; Schoonman, J.; Kelder, E.M.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
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
1532010 CIFLa0.64 Mn O3 Sr0.36R -3 c :H5.5032; 5.5032; 13.3675
90; 90; 120
350.6Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C.
X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement
Powder Diffraction, 2002, 17, 149-152
1532012 CIFCa2.3 Fe0.32 H6.6 La7.1 Mg0.23 O30.6 Si6.9R 3 c :H10.7493; 10.7493; 38.318
90; 90; 120
3834.37Pakhomovskii, Ya.A.; Men'shikov, Yu.P.; Yakovenchuk, V.N.; Ivanyuk, G.Yu.; Krivovichev, S.V.; Burns, P.C.
Cerite-(La), (La, Ce, Ca)9 (Fe, Ca, Mg) (Si O4)3 (Si O3 (O H))4 (O H)3, a new mineral species from the Khibina alkaline massif: occurrence and crystal structure
Canadian Mineralogist, 2002, 40, 1177-1184
1532014 CIFCa7 Ge6P n m a7.375; 22.362; 8.12
90; 90; 90
1339.15Palenzona, A.; Manfrinetti, P.; Fornasini, M.L.
The phase diagram of the Ca-Ge system
Journal of Alloys Compd., 2002, 345, 144-147
1532020 CIFGe2 Pt TbI m m m4.3242; 16.2873; 8.6965
90; 90; 90
612.491Papathanassiou, G.F.; Kotsanidis, P.A.; Yakinthos, J.K.; Schaefer, W.
The two antiferromagnetic phases of Tb Pt Ge2
Journal of Alloys Compd., 2002, 343, 26-31
1532021 CIFGe Ho TiP 4/n m m :24.0153; 4.0153; 7.5678
90; 90; 90
122.013Prokes, K.; de Boer, F.R.; Tegus, O.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J.
Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge
Journal of Alloys Compd., 2002, 335, 62-69
1532022 CIFEr Ge TiP 4/n m m :24.0108; 4.0108; 7.5431
90; 90; 90
121.342Prokes, K.; Tegus, O.; Buschow, K.H.J.; Brueck, E.; Klaasse, J.C.P.; de Boer, F.R.
Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge
Journal of Alloys Compd., 2002, 335, 62-69
1532024 CIFCa1.04 Ce0.96 N2F m -3 m4.9921; 4.9921; 4.9921
90; 90; 90
124.408Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532026 CIFCe N2 SrR -3 m :H3.6218; 3.6218; 17.958
90; 90; 120
204.003Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532028 CIFCe N2 SrF m -3 m5.1501; 5.1501; 5.1501
90; 90; 90
136.599Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532031 CIFMn S4 Sc2F d -3 m :210.606; 10.606; 10.606
90; 90; 90
1193.04Reil, S.; Stork, H.J.; Haeuseler, H.
Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd)
Journal of Alloys Compd., 2002, 334, 92-96
1532032 CIFCu2 Ge Hg S4I -4 2 m5.4873; 5.4873; 10.5423
90; 90; 90
317.434Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Romanyuk, Ya.E.
Phase diagram of the quasi-binary (Cu2 Ge S3) - (Hg S) system and crystal structure of the LT-modification of the Cu2 Hg Ge S4 compound
Journal of Alloys Compd., 2002, 334, 143-146
1532034 CIFCd S4 Sc2F -4 3 m10.736; 10.736; 10.736
90; 90; 90
1237.45Reil, S.; Stork, H.J.; Haeuseler, H.
Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd)
Journal of Alloys Compd., 2002, 334, 92-96
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
1532038 CIFD2.92 PrF m -3 m5.4796; 5.4796; 5.4796
90; 90; 90
164.531Renaudin, G.; Fischer, P.; Yvon, K.
Structural study of metal-hydrogen interactions in cubic Pr H2+x and rare-earth analogues
Journal of Alloys Compd., 2002, 330, 175-178
1532040 CIFNi SiP n m a5.1752; 3.3321; 5.6094
90; 90; 90
96.73Rabadanov, M.Kh.; Ataev, M.B.
Atomic structure and enormous anisotropy of thermal expansion in Ni Si single crystals. I. Refinement of structure models
Kristallografiya, 2002, 47, 40-45
1532044 CIFO3 Pb Ti0.485 Zr0.515P 4 m m4.0174; 4.0174; 4.142
90; 90; 90
66.85Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532047 CIFO3 Pb Ti0.48 Zr0.52P 4 m m4.0429; 4.0429; 4.1318
90; 90; 90
67.534Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532049 CIFO3 Pb Ti0.48 Zr0.52C 1 m 15.752; 5.7431; 4.0912
90; 90.48; 90
135.145Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532051 CIFO3 Pb Ti0.475 Zr0.525P 4 m m4.0445; 4.0445; 4.1231
90; 90; 90
67.446Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532054 CIFO3 Pb Ti0.475 Zr0.525C 1 m 15.7532; 5.738; 4.09
90; 90.49; 90
135.014Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
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
1532057 CIFO3 Pb Ti0.47 Zr0.53C 1 m 15.776; 5.7508; 4.09
90; 90.471; 90
135.851Ragini; Pandey, D.; Ranjan, R.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
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
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
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
1532077 CIFCe3 F3 O S2P n n m5.743; 5.725; 19.391
90; 90; 90
637.55Pauwels, D.; Demourgues, A.; Guillen, F.; Laronze, H.; Gravereau, P.; Tressaud, A.; Isnard, O.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
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
1532079 CIFF3 La3 O S2P n n m5.804; 5.784; 19.482
90; 90; 90
654.017Pauwels, D.; Demourgues, A.; Isnard, O.; Tressaud, A.; Laronze, H.; Guillen, F.; Gravereau, P.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532080 CIFF La2 O1.5 SP -3 m 14.111; 4.111; 6.917
90; 90; 120
101.238Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
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
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
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
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
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
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
1532089 CIFCa0.1 Co O3 Pr0.9P n m a5.34812; 7.57696; 5.37475
90; 90; 90
217.798Rivas-Murias, B.; Sanchez-Andujar, M.; Senaris Rodriguez, M.A.; Fondado, A.; Mira, J.; Rivas, 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
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
1532091 CIFCa0.2 Co O3 Pr0.8P n m a5.3508; 7.57472; 5.37202
90; 90; 90
217.732Rivas-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
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
1532093 CIFOs1.28 Ru1.72 Si5 Sm2P 4/m n c10.73; 10.73; 5.707
90; 90; 90
657.063Rizzoli, C.; Sologub, O.L.; Salamakha, P.S.
Single crystal investigation of Sm2 (Ru, Os)3 Si5
Journal of Alloys Compd., 2002, 337, 4-7
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
1532095 CIFC Al0.185 B6 N0.256C m c m5.685; 8.903; 9.122
90; 90; 90
461.697Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G.
X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound
Journal of Alloys Compd., 2002, 343, 135-141
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
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
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
1532116 CIFFe Li O7 P2P 1 21 14.8091; 8.0574; 6.928
90; 109.379; 90
253.243Rousse, G.; Rodriguez-Carvajal, J.; Wurm, C.; Masquelier, C.
A neutron diffraction study of the antiferromagnetic diphosphate Li Fe P2 O7
Solid State Sciences, 2002, 4, 973-978
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
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
1532119 CIFFe2 O3R -3 c :H4.9865; 4.9865; 13.5016
90; 90; 120
290.742Rozenberg, G.Kh.; Dubrovinskii, L.S.; Le Bihan, T.; Pasternak, M.P.; Naaman, O.; Ahuja, R.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532120 CIFFe2 O3R -3 c :H4.8454; 4.8454; 12.818
90; 90; 120
260.621Rozenberg, G.Kh.; Pasternak, M.P.; Dubrovinskii, L.S.; Naaman, O.; Le Bihan, T.; Ahuja, R.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532121 CIFFe2 O3P b c n6.6428; 4.6003; 4.9263
90; 90; 90
150.542Rozenberg, G.Kh.; Naaman, O.; Dubrovinskii, L.S.; Ahuja, R.; Le Bihan, T.; Pasternak, M.P.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532124 CIFO3 V2R -3 c :H4.9424; 4.9424; 14.0161
90; 90; 120
296.506Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532125 CIFO3 V2I 1 2/a 17.2727; 5.0027; 5.5432
90; 96.762; 90
200.276Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532126 CIFNi0.05 O3 V1.95R -3 c :H4.9536; 4.9536; 13.9947
90; 90; 120
297.397Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532127 CIFNi0.4 O3 V1.6R -3 c :H4.9538; 4.9538; 13.8741
90; 90; 120
294.858Rozier, P.; Galy, J.; Ratuszna, A.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532128 CIFNi0.66 O3 V1.34R -3 c :H4.9534; 4.9534; 13.8303
90; 90; 120
293.879Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532140 CIFC Cu0.45 Nb2 S2P -3 m 13.3104; 3.3104; 9.0085
90; 90; 120
85.496Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532141 CIFC Cu0.58 Nb2 S2P -3 m 13.3168; 3.3168; 9.0245
90; 90; 120
85.979Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532142 CIFC Nb2 S2P -3 m 13.269; 3.269; 8.547
90; 90; 120
79.1Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532143 CIFC Nb2 S2R -3 m :H3.274; 3.274; 25.465
90; 90; 120
236.391Sakamaki, K.; Nozaki, H.; Wada, H.; Onuki, Y.; Kawai, M.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532144 CIFCd0.83 Nd Si1.17C 1 2/m 110.969; 4.061; 7.038
90; 129.05; 90
243.47Salamakha, P.; Sologub, O.L.; Demchenko, P.; Righi, L.; Bocelli, G.
Crystal structure of the Nd (Cd, Si)2 compound
Journal of Alloys Compd., 2002, 335, 142-148
1532149 CIFCs2 O12 U4R -3 :H15.4232; 15.4232; 19.1816
90; 90; 120
3951.52Van den Berghe, S.; Laval, J.P.; Verwerft, M.; Gaudreau, B.; Suard, E.
Study of the pyrochlore-related structure of alpha-(Cs2 U4 O12) by powder neutron and X-ray diffraction
Solid State Sciences, 2002, 4, 1257-1264
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
1532153 CIFCu Nd Se2P 1 21/c 16.6897; 7.4141; 7.0932
90; 97.365; 90
348.907Strobel, S.; Schleid, T.
Einkristalle von Cu Nd Se2 im (Cu La S2)-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2211-2211
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
1532156 CIFNa O5 V2A 1 1 211.879; 7.179; 19.0304
90; 90; 107.59
1547.02Sawa, H.; Ohama, T.; Ninomiya, E.; Nakao, H.; Noda, Y.; Ohwada, K.; Fujii, Y.; Murakami, Y.; Ueda, Y.; Isobe, M.
Low-temperature structure of the quarter-filled ladder compound alpha'-(Na V2 O5)
Journal of the Physical Society of Japan, 2002, 71, 385-388
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
1532158 CIFCa Cu3 O12 Ti4I m -37.4037; 7.4037; 7.4037
90; 90; 90
405.832Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
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
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
1532161 CIFCa Cu3 O12 Ru4I m -37.428; 7.428; 7.428
90; 90; 90
409.841Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
1532163 CIFCu3 Na O12 Ru4I m -37.4073; 7.4073; 7.4073
90; 90; 90
406.424Subramanian, M.A.; Sleight, A.W.
A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy
Solid State Sciences, 2002, 4, 347-351
1532168 CIFF Mg Na2 O4 PP b c n5.223; 13.818; 11.749
90; 90; 90
847.942Swafford, S.H.; Holt, E.M.
New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F
Solid State Sciences, 2002, 4, 807-812
1532170 CIFF O12 P3 Sr5P 63/m9.678; 9.678; 7.275
90; 90; 120
590.113Swafford, S.H.; Holt, E.M.
New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F
Solid State Sciences, 2002, 4, 807-812
1532173 CIFLi3.333 Mg0.333 P2 S6P -3 1 m6.0748; 6.0748; 6.5954
90; 90; 120
210.783Takada, K.; Kondo, S.; Inada, T.; Kajiyama, A.; Sasaki, H.; Kanda, M.; Watanabe, M.
Lithium ion conduction in lithium magnesium thio-phosphate
Solid State Ionics, 2002, 147, 23-27
1532176 CIFLi2.667 Mg0.667 P2 S6P -3 1 m6.0831; 6.0831; 6.5863
90; 90; 120
211.068Takada, K.; Watanabe, M.; Inada, T.; Kajiyama, A.; Kanda, M.; Sasaki, H.; Kondo, S.
Lithium ion conduction in lithium magnesium thio-phosphate
Solid State Ionics, 2002, 147, 23-27
1532179 CIFEu2 F6 La2 O3P 1 2/c 14.03; 11.4; 5.72
90; 135.2; 90
185.17Takashima, M.; Yonezawa, S.; Leblanc, M.
Synthesis and oxide ion conductivity of lanthanum-europium oxide fluoride, La2 Eu2 O3 F6
Solid State Ionics, 2002, 154, 547-553
1532180 CIFK2 Nd P2 S7P 1 21/n 19.0476; 6.7738; 19.887
90; 97.295; 90
1208.94Schleid, T.; Hartenbach, I.; Komm, T.
K2 Nd P2 S7: a mixed-valent neodymium(III) thiophosphate according to K4 Nd2 (P S4)2 (P2 S6) with discrete (P S4)(3-) and (S3 P - P S3)(4-) anions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 7-9
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
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
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
1532197 CIFCu0.67 Nd0.33 O3 Ru0.33 Sr0.67P m -3 m3.90727; 3.90727; 3.90727
90; 90; 90
59.651Vecchione, A.; Gombos, M.; Pace, S.; Stephens, P.W.; Marchese, L.; Cerrato, G.; Tedesco, C.; Noce, C.
Crystal structure and morphology of the Nd Sr2 Ru Cu2 Oy compound
The European Physical Journal B, 2002, 26, 51-55
1532200 CIFD0.72 Sn Ti3P 63/m m c5.916; 5.916; 4.876
90; 90; 120
147.792Vennstrom, M.; Andersson, Y.
Crystal structure properties of Ti3 Sn D
Journal of Alloys Compd., 2002, 330, 166-168
1532202 CIFNd3 Pt7 Sb4C 1 2/m 116.44; 4.293; 10.306
90; 128.58; 90
568.61Schmidt, T.; Jeitschko, W.
Preparation and crystal structure of the ternary lanthanoid platinum antimonides Ln3 Pt7 Sb4 (Ln = Ce, Pr, Nd and Sm) with (Er3 Pd7 P4) type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 927-932
1532203 CIFD0.957 Sn Ti3P m -3 m4.1769; 4.1769; 4.1769
90; 90; 90
72.872Vennstrom, M.; Andersson, Y.
Crystal structure properties of Ti3 Sn D
Journal of Alloys Compd., 2002, 330, 166-168
1532205 CIFPt7 Sb4 Sm3C 1 2/m 116.395; 4.271; 10.318
90; 128.76; 90
563.386Schmidt, T.; Jeitschko, W.
Preparation and crystal structure of the ternary lanthanoid platinum antimonides Ln3 Pt7 Sb4 (Ln = Ce, Pr, Nd and Sm) with (Er3Pd7 P4) type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 927-932
1532208 CIFCa3 Ir4 Si4I -4 3 m7.4171; 7.4171; 7.4171
90; 90; 90
408.04Schoolaert, S.; Jung, W.
Synthese und Kristallstrukturen der Calcium-Iridiumsilicide Ca3 Ir4 Si4 und Ca2 Ir2 Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1806-1810
1532211 CIFCa2 Ir2 SiC 1 2/c 19.6567; 5.8252; 7.3019
90; 100.212; 90
404.241Schoolaert, S.; Jung, W.
Synthese und Kristallstrukturen der Calcium-Iridiumsilicide Ca3 Ir4Si4 und Ca2 Ir2 Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1806-1810
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
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
1532214 CIFCl4 Cs2 PdC m c m10.529; 10.31; 9.46
90; 90; 90
1026.92Schuepp, B.; Schroeder, L.; Mattern, N.; Keller, H.L.; Baehtz, C.; Schulte, H.
Cs2 (Pd Cl4) - neue Ergebnisse zu einer "altbekannten" Verbindung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1708-1714
1532216 CIFCl4 Cs2 PdP 4/m m m7.4158; 7.4158; 4.6792
90; 90; 90
257.328Schuepp, B.; Baehtz, C.; Schroeder, L.; Schulte, H.; Keller, H.L.; Mattern, N.
Cs2 (Pd Cl4) - neue Ergebnisse zu einer "altbekannten" Verbindung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1708-1714
1532220 CIFCu0.4 Nb0.6 O2.9 SrP 4/m m m3.9608; 3.9608; 3.9757
90; 90; 90
62.371Tao, S.-W.; Irvine, J.T.S.
Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d
Solid State Ionics, 2002, 154, 659-667
1532221 CIFK2 TeF m -3 m8.233; 8.233; 8.233
90; 90; 90
558.052Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532222 CIFMn0.8 Nb1.2 O6 Sr2P b n m5.6451; 5.6589; 7.9729
90; 90; 90
254.695Tao, S.-W.; Irvine, J.T.S.
Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d
Solid State Ionics, 2002, 154, 659-667
1532223 CIFK2 Te2P -6 2 m9.6637; 9.6637; 6.4781
90; 90; 120
523.92Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532224 CIFC0.62 TiF d -3 m :28.624; 8.624; 8.624
90; 90; 90
641.396Tashmetov, M.Yu.; Lee, J.-S.; Em, V.T.; Lee, C.H.; Choi, Y.-N.; Shim, H.-S.
Neutron diffraction study of the ordered structures of nonstoichiometric titanium carbide
Physik (Berlin), 2002, 311, 318-325
1532225 CIFK2 Te2P 63/m m c5.6543; 5.6543; 12.3386
90; 90; 120
341.629Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532227 CIFC0.59 TiR -3 m :H3.06094; 3.06094; 14.85575
90; 90; 120
120.541Tashmetov, M.Yu.; Em, V.T.; Lee, J.-S.; Choi, Y.-N.; Lee, C.H.; Shim, H.-S.
Neutron diffraction study of the ordered structures of nonstoichiometric titanium carbide
Physik (Berlin), 2002, 311, 318-325
1532228 CIFK2 Te3P n m a15.952; 10.343; 4.645
90; 90; 90
766.386Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532229 CIFPd20 Si6 U3F m -3 m12.175; 12.175; 12.175
90; 90; 90
1804.71Tateiwa, N.; Metoki, N.; Aoki, H.; Koike, Y.; Kimura, N.; Komatsubara, T.; Oikawa, K.
Neutron scattering experiment on U3 Pd20 Si6. I. Crystal and magnetic structure
Physik (Berlin), 2002, 312, 891-893
1532230 CIFK5 Te3I 4/m13.8611; 13.8611; 6.4468
90; 90; 90
1238.62Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532235 CIFH4 N4 Np O11R -3 c :H9.26; 9.26; 18.92
90; 90; 120
1404.99Wang, Junhu; Kitazawa, Takafumi; Nakada, Masami; Yamashita, Toshiyuki; Takeda, Masuo
Structural characterization of neptunyl(VI) trinitrato complexes: M[NpO~2~(NO~3~)~3~] (M = NH~4~^+^ and K^+^)
Bulletin of the Chemical Society of Japan, 2002, 75, 253-257
1532236 CIFH2 Na2 O7 P2F d d d :227.521; 12.3519; 6.8597
90; 90; 90
2331.86Selevich, K.A.; Ivashkevich, L.S.; Selevich, A.F.; Lyakhov, A.S.
Refinement of crystal structure of Na2 H2 P2 O7 using X-ray powder diffraction data
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1672-1675
1532237 CIFK N3 Np O11R -3 c :H9.22; 9.22; 18.76
90; 90; 120
1381.1Wang, Junhu; Kitazawa, Takafumi; Nakada, Masami; Yamashita, Toshiyuki; Takeda, Masuo
Structural characterization of neptunyl(VI) trinitrato complexes: M[NpO~2~(NO~3~)~3~] (M = NH~4~^+^ and K^+^)
Bulletin of the Chemical Society of Japan, 2002, 75, 253-257
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
1532240 CIFCo Mn O6 Yb2P n m a5.5594; 7.4154; 5.1825
90; 90; 90
213.649Wang, X.-L.; James, M.; Horvat, J.; Gao, F.; Liu, H.K.; Dou, S.X.; Li, A.H.
Structure and spin glass behaviour in non-metallic Yb2 Co Mn O6 perovskite manganite
Journal of Magnetism and Magnetic Materials, 2002, 246, 86-92
1532241 CIFNa2 O7 P2 ZnP 42/m n m7.687; 7.687; 10.275
90; 90; 90
607.149Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E.
Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K)
Glass Physics and Chemistry, 2002, 28, 317-321
1532243 CIFK2 O7 P2 ZnP 42/m n m7.858; 7.858; 11.322
90; 90; 90
699.113Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E.
Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K)
Glass Physics and Chemistry, 2002, 28, 317-321
1532245 CIFK Li O7 P2 ZnP m c 2112.36; 5.09; 10.26
90; 90; 90
645.481Shepelev, Yu.F.; Lapshin, A.E.; Petrova, M.A.; Novikova, A.S.
Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K)
Glass Physics and Chemistry, 2002, 28, 317-321
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
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
1532252 CIFFe0.5 La4 Nb0.5 O14 Ti3P n a 2125.772; 7.834; 5.545
90; 90; 90
1119.52Titov, Yu.O.; Sych, A.M.; Belyavina, N.M.; Kapshuk, A.O.; Markiv, V.Ya.
Localization of heteroatoms Fe and Nb in the layered structure of ferroelectric La4 Ti4 O14
Dopov. Nats. Akad. Nauk. Ukr., 2002, 2002, 162-166

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