Crystallography Open Database

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1000025 CIFLa Ni5P 6/m m m5.0125; 5.0125; 3.9873
90; 90; 120
86.76Kisi, E. H.; Buckley, C. E.; Gray, E. M.
The hydrogen activation of LaNi~5~
Journal of Alloys and Compounds, 1992, 185, 369-384
1000117 CIFCu2 Li3 O4C 1 2/m 19.946; 2.778; 7.26
90; 119.1; 90
175.3Berger, R; Oennerud, P; Laligant, Y; Le Bail, A
The structure of Li3 Cu2 O4, a compound with formal mixed valence
Journal of Alloys Compd., 1993, 190, 295-299
1000378 CIFCu0.975 In P2 S6C 1 c 16.0956; 10.5645; 13.623
90; 107.101; 90
838.5Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P
Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6
Journal of Alloys Compd., 1995, 218, 157-164
1000395 CIFC F2 Gd K O3F d d d :27.006; 11.181; 21.86499
90; 90; 90
1712.8Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P
Structure and optical properties of K Gd (C O3) F2 : Eu(3+)
Journal of Alloys Compd., 1995, 225, 198-202
1004008 CIFCr Cu P2 Se6C 1 2 16.221; 10.7702; 6.935
90; 107.09; 90
444.14Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E.
Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr)
Journal of Alloys and Compounds, 1999, 283, 122-127
1004009 CIFCu In P2 Se6P -3 1 c6.4024; 6.4024; 13.358
90; 90; 120
474.2Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E.
Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr)
Journal of Alloys and Compounds, 1999, 283, 122-127
1004012 CIFCu Ge La3 S7P 6310.2935; 10.2935; 5.8619
90; 90; 120
537.89Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S.
Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~
Journal of Alloys and Compounds, 2002, 335, L5-L9
1005010 CIFNb3 Si Te6P n m a6.353; 13.938; 11.507
90; 90; 90
1018.9Li, J; Badding, M E; DiSalvo, F J
Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound
Journal of Alloys Compd., 1992, 184, 257-263
1005017 CIFCe3 Pd6 Sb5P m m n :213.481; 4.459; 10.05
90; 90; 90
604.1Gordon, R A; DiSalvo, F J; Poettgen, R
Crystal structure and physical properties of Ce3 Pd6 Sb5
Journal of Alloys Compd., 1995, 228, 16-22
1005021 CIFBa5 N6 Si2P 21 21 216.159; 10.305; 15.292
90; 90; 90
970.6Yamane, H; DiSalvo, F J
Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6
Journal of Alloys Compd., 1996, 240, 33-36
1005022 CIFCe3 Cl6 NP b c a10.708; 11.233; 16.52699
90; 90; 90
1987.9Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J
Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl"
Journal of Alloys Compd., 1996, 235, 133-134
1005023 CIFK2 Ni3 S4F d d d :25.723; 10.04; 26.05899
90; 90; 90
1497.3Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J
Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement
Journal of Alloys Compd., 1996, 235, 135-142
1005024 CIFAs2 Ce Pd3C 1 2/m 116.67299; 4.1205; 9.998
90; 108.045; 90
653.1Gordon, R A; DiSalvo, F J; Poettgen, R
Physical properties of Ce Pd3 As2
Journal of Alloys Compd., 1996, 236, 86-91
1005025 CIFCe3 Cl6 NP b c a10.708; 11.233; 16.52699
90; 90; 90
1987.9Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J
New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl
Journal of Alloys Compd., 1994, 206, 95-101
1005031 CIFBa3 Ge2 N2P 1 21/m 19.6196; 4.0466; 10.1337
90; 113.553; 90
361.6Yamane, H; DiSalvo, F J
A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions
Journal of Alloys Compd., 1996, 241, 69-74
1005036 CIFAu0.73 Ce Ge1.27P 6/m m m4.335; 4.335; 4.226
90; 90; 120
68.8Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K
Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25
Journal of Alloys Compd., 1997, 260, 50-55
1005037 CIFCe2 Co Si3P 6/m m m8.104; 8.104; 4.197
90; 90; 120
238.7Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R
Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x
Journal of Alloys Compd., 1997, 248, 24-32
1005038 CIFCu N SrP n m a9.045; 13.234; 5.388
90; 90; 90
645DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005039 CIFCu3 N5 Sr6P 42 m c8.657; 8.657; 7.334
90; 90; 90
549.6DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005040 CIFBa2 Ga Ge NP 1 21/m 17.249; 4.21; 9.314
90; 108.87; 90
269Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005041 CIFBa2.35 Ge2 N2 Sr0.65P 1 21/m 19.5109; 4.0201; 10.0412
90; 113.06; 90
353.2Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005047 CIFLi0.66 Mn1.34 NP 42/m n m4.68578; 4.68578; 2.97762
90; 90; 90
65.4Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1005048 CIFLi0.86 Mn1.14 NP 42/m n m4.69795; 4.69795; 2.96053
90; 90; 90
65.3Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1005049 CIFCa3 Ga2 N4I 41/a c d :211.21; 11.21; 15.914
90; 90; 90
1999.8Clarke, S. J.; DiSalvo, F. J.
Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets
Journal of Alloys and Compounds, 1998, 274, 118-121
1005050 CIFBa Cu NC 1 2/c 114.462; 5.57; 9.478
90; 102.96; 90
744Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1005051 CIFBa16 Cu13 N15P 1 21/c 19.5611; 7.2731; 13.5225
90; 93.115; 90
938.9Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1005052 CIFBa Ca4 Cu2 N4P 4/n c c :28.2366; 8.2366; 12.5731
90; 90; 90
853Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
1006077 CIFCo D6.12 La Ni4P 63 m c5.39; 5.39; 8.503
90; 90; 120
213.9Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006078 CIFAl0.3 Co0.749 D5.56 La Mn0.4 Ni3.548P 6/m m m5.383; 5.383; 4.277
90; 90; 120
107.3Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006092 CIFGe6 Mn6 TmP 6/m m m5.2067; 5.2067; 8.1431
90; 90; 120
191.2Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 113-120
1006093 CIFGe6 Mn6 TmP 6/m m m5.211; 5.211; 8.1397
90; 90; 120
191.4Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 113-120
1006094 CIFGe6 Lu Mn6P 6/m m m5.1993; 5.1993; 8.1165
90; 90; 120
190Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006095 CIFGe6 Lu Mn6P 6/m m m5.2002; 5.2002; 8.1169
90; 90; 120
190.1Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006096 CIFGe6 Lu Mn6P 6/m m m5.2076; 5.2076; 8.1285
90; 90; 120
190.9Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006118 CIFCr6 Ge5.992 TbP 6/m m m5.1709; 5.1709; 8.2817
90; 90; 120
191.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006119 CIFCr6 Ge5.992 Tb0.951P 6/m m m5.1607; 5.1607; 8.2822
90; 90; 120
191Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006120 CIFCr6 Ge5.992 Tb0.951P 6/m m m5.1618; 5.1618; 8.2854
90; 90; 120
191.2Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006121 CIFCr6 Dy Ge6P 6/m m m5.1586; 5.1586; 8.2771
90; 90; 120
190.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006122 CIFCr6 Dy Ge6P 6/m m m5.1588; 5.1588; 8.2773
90; 90; 120
190.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006123 CIFCr6 Er Ge6P 6/m m m5.1495; 5.1495; 8.2639
90; 90; 120
189.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006124 CIFCr6 Er Ge6P 6/m m m5.1474; 5.1474; 8.2617
90; 90; 120
189.6Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006125 CIFCr6 Ge6 HoP 6/m m m5.149; 5.149; 8.262
90; 90; 120
189.7Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006126 CIFEr Fe6 Ge6I m m m8.0991; 26.5293; 5.10721
90; 90; 90
1097.4Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J
Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1997, 257, 36-45
1006127 CIFEr Fe6 Ge6I m m m8.1008; 26.53181; 5.10768
90; 90; 90
1097.8Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J
Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1997, 257, 36-45
1006128 CIFLa0.875 Mn O3 Sr0.125P b n m5.5351; 5.5187; 7.7903
90; 90; 90
238Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006129 CIFLa0.875 Mn O3 Sr0.125P b n m5.5489; 5.5598; 7.7375
90; 90; 90
238.7Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006130 CIFLa0.875 Mn O3 Sr0.125P b n m5.5448; 5.5258; 7.7927
90; 90; 90
238.8Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006144 CIFCr Dy Ge6 Mn5P 6/m m m5.2187; 5.2187; 8.1865
90; 90; 120
193.1Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006145 CIFCr1.5 Dy Ge6 Mn4.5P 6/m m m5.2155; 5.2155; 8.2018
90; 90; 120
193.2Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006146 CIFCr2 Dy Ge6 Mn4P 6/m m m5.2101; 5.2101; 8.2102
90; 90; 120
193Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006147 CIFCr4 Dy Ge6 Mn2P 6/m m m5.185; 5.185; 8.252
90; 90; 120
192.1Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006148 CIFCr5 Dy Ge5.9 MnP 6/m m m5.169; 5.169; 8.263
90; 90; 120
191.2Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006149 CIFDy Ge6 Mn6P 6/m m m5.2256; 5.2256; 8.1646
90; 90; 120
193.1Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006150 CIFDy Ge6 Mn6P 6/m m m5.2077; 5.2077; 8.1515
90; 90; 120
191.5Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 56-60
1006151 CIFCr Dy Ge6 Mn5P 6/m m m5.202; 5.202; 8.1725
90; 90; 120
191.5Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006152 CIFCr Dy Ge6 Mn5P 6/m m m5.2084; 5.2084; 8.177
90; 90; 120
192.1Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006153 CIFCr1.5 Dy Ge6 Mn4.5P 6/m m m5.1992; 5.1992; 8.1837
90; 90; 120
191.6Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006154 CIFCr1.5 Dy Ge6 Mn4.5P 6/m m m5.2017; 5.2017; 8.1857
90; 90; 120
191.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006155 CIFCr2 Dy Ge6 Mn4P 6/m m m5.1946; 5.1946; 8.1937
90; 90; 120
191.5Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006156 CIFCr2 Dy Ge6 Mn4P 6/m m m5.1956; 5.1956; 8.1947
90; 90; 120
191.6Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J
A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds
Journal of Alloys Compd., 1998, 265, 61-69
1006157 CIFCo3 Ge2.884 Tb0.624P 6/m m m5.0971; 5.0971; 3.9309
90; 90; 120
88.4Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006158 CIFCo2 Ge2 TbI 4/m m m3.9819; 3.9819; 10.086
90; 90; 90
159.9Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006159 CIFCo3 Ge2.884 Tb0.624P 6/m m m5.0976; 5.0976; 3.9286
90; 90; 120
88.4Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006160 CIFCo2 Ge2 TbI 4/m m m3.979; 3.979; 10.099
90; 90; 90
159.9Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006161 CIFCo2 Ge2 TbI 4/m m m3.979; 3.979; 10.103
90; 90; 90
160Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006162 CIFCo2 Ge2 TbI 4/m m m3.979; 3.979; 10.105
90; 90; 90
160Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study
Journal of Alloys Compd., 1998, 274, 83-89
1006163 CIFBa Co O5 Yb2P n m a12.1745; 5.6594; 6.9993
90; 90; 90
482.3Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J
Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering
Journal of Alloys Compd., 1998, 275, 651-656
1008534 CIFF3.2 Fe0.8 Zr0.2F m -3 m7.6827; 7.6827; 7.6827
90; 90; 90
453.5Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L
A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~
Journal of Alloys Compd., 1992, 183, 263-270
1008544 CIFMn2 Pr Si2I 4/m m m4.02; 4.02; 10.548
90; 90; 90
170.5Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008545 CIFMn2 Pr Si2I 4/m m m4.019; 4.019; 10.551
90; 90; 90
170.4Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008546 CIFMn2 Nd Si2I 4/m m m3.998; 3.998; 10.51
90; 90; 90
168Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008547 CIFMn2 Nd Si2I 4/m m m3.996; 3.996; 10.478
90; 90; 90
167.3Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008548 CIFFe10.12 Mo1.88 N0.8 YI 4/m m m8.659; 8.659; 4.793
90; 90; 90
359.4Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008549 CIFFe10.12 Mo1.88 N0.8 YI 4/m m m8.6648; 8.6648; 4.8012
90; 90; 90
360.5Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008550 CIFFe10.52 Mo1.48 N0.8 NdI 4/m m m8.6398; 8.6398; 4.8437
90; 90; 90
361.6Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008551 CIFFe10.48 Mo1.52 N0.8 NdI 4/m m m8.646; 8.646; 4.8519
90; 90; 90
362.7Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008557 CIFCe2 Fe17 N3R -3 m :H8.727; 8.727; 12.687
90; 90; 120
836.8Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd
Journal of Alloys Compd., 1992, 190, 129-135
1008558 CIFCe2 Fe17 N3R -3 m :H8.737; 8.737; 12.702
90; 90; 120
839.7Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd
Journal of Alloys Compd., 1992, 190, 129-135
1008559 CIFFe17 N3 Nd2R -3 m :H8.75; 8.75; 12.626
90; 90; 120
837.2Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd
Journal of Alloys Compd., 1992, 190, 129-135
1008560 CIFFe17 N3 Nd2R -3 m :H8.786; 8.786; 12.626
90; 90; 120
844.1Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd
Journal of Alloys Compd., 1992, 190, 129-135
1008562 CIFF3.2 Fe0.8 Zr0.2P m -3 m3.8413; 3.8413; 3.8413
90; 90; 90
56.7Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L
A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~
Journal of Alloys Compd., 1992, 183, 263-270
1008563 CIFD3.054 Mn2 ZrP 63/m m c5.4055; 5.4055; 8.7964
90; 90; 120
222.6Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008564 CIFD2.332 Mn2.15 Zr0.85P 63/m m c5.3889; 5.3889; 8.766
90; 90; 120
220.5Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008565 CIFD2.83 Mn2 ZrP 63/m m c5.3889; 5.3889; 8.766
90; 90; 120
220.5Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008566 CIFD2.113 Mn2.227 Zr0.772P 63/m m c5.3493; 5.3493; 8.6995
90; 90; 120
215.6Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008579 CIFFe17 Th2R -3 m :H8.597; 8.597; 12.489
90; 90; 120
799.4Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008580 CIFFe17 Th2R -3 m :H8.643; 8.643; 12.516
90; 90; 120
809.7Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008581 CIFFe17 Th2R -3 m :H8.65; 8.65; 12.494
90; 90; 120
809.6Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008582 CIFFe17 Th2R -3 m :H8.699; 8.699; 12.533
90; 90; 120
821.3Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008583 CIFFe17 Th2R -3 m :H8.69; 8.69; 12.51
90; 90; 120
818.1Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008584 CIFFe17 Th2R -3 m :H8.606; 8.606; 12.492
90; 90; 120
801.2Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008585 CIFFe17 Th2R -3 m :H8.643; 8.643; 12.504
90; 90; 120
808.9Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008586 CIFFe17 Th2R -3 m :H8.666; 8.666; 12.508
90; 90; 120
813.5Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008587 CIFFe17 Th2R -3 m :H8.697; 8.697; 12.518
90; 90; 120
820Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008588 CIFFe17 Th2R -3 m :H8.741; 8.741; 12.558
90; 90; 120
830.9Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25)
Journal of Alloys Compd., 1992, 186, 135-145
1008589 CIFCr Cu2 O12 P3 ZrR -3 c :H8.7449; 8.7449; 21.819
90; 90; 120
1445Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G
Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction
Journal of Alloys Compd., 1992, 188, 113-116
1008594 CIFBa2 Cu1.06 O6 Tl1.94I 4/m m m3.8714; 3.8714; 23.269
90; 90; 90
348.7Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J
A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K
Journal of Alloys Compd., 1993, 195, 47-52
1008595 CIFLi0.93 O4 Ti2F d -3 m :28.398; 8.398; 8.398
90; 90; 90
592.3Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008596 CIFLi0.89 O4 Ti2F d -3 m :28.387; 8.387; 8.387
90; 90; 90
590Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008597 CIFLi0.86 O4 Ti2F d -3 m :28.386; 8.386; 8.386
90; 90; 90
589.7Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008598 CIFH0.95 Ni TiI 4/m m m6.2165; 6.2165; 12.326
90; 90; 90
476.3Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D
Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4)
Journal of Alloys Compd., 1993, 196, 127-132
1008599 CIFD1.4 Ni TiI 4/m m m6.2364; 6.2364; 12.424
90; 90; 90
483.2Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D
Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4)
Journal of Alloys Compd., 1993, 196, 127-132
1008642 CIFD2.35 Fe17.17 Ti2.28 Y2P 4/m b m8.276; 8.276; 4.82
90; 90; 90
330.1Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride
Journal of Alloys Compd., 1993, 202, 57-61
1008673 CIFOs3.32 Si0.68 U2F d -3 m :27.436; 7.436; 7.436
90; 90; 90
411.2Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X.
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys and Compounds, 1994, 209, 251-255
1008678 CIFEr4 Ir13 Si9P n m m :218.84799; 10.918; 3.9153
90; 90; 90
805.7Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N
Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium)
Journal of Alloys Compd., 1995, 218, 197-203
1008679 CIFCe Ir3 Si2I m m a7.1838; 9.7373; 5.6018
90; 90; 90
391.9Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N
Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium)
Journal of Alloys Compd., 1995, 218, 197-203
1008680 CIFCr1.8 D2.46 Mn0.2 ZrP 63/m m c5.381; 5.381; 8.798
90; 90; 120
220.6Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008681 CIFCr1.8 D3.66 Fe0.2 ZrP 63/m m c5.374; 5.374; 8.784
90; 90; 120
219.7Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008682 CIFCo0.2 Cr1.8 D3.615 ZrP 63/m m c5.37; 5.37; 8.789
90; 90; 120
219.5Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008683 CIFCr1.8 D3.525 Ni0.2 ZrP 63/m m c5.367; 5.367; 8.793
90; 90; 120
219.3Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008684 CIFCr1.8 Cu0.2 D3.684 ZrP 63/m m c5.357; 5.357; 8.722
90; 90; 120
216.8Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008685 CIFCr2 D3.51 ZrF d -3 m :27.68; 7.68; 7.68
90; 90; 90
453Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008686 CIFCr1.8 D3.8 Mn0.2 ZrF d -3 m :27.754; 7.754; 7.754
90; 90; 90
466.2Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008687 CIFCr1.8 D3.65 Fe0.2 ZrF d -3 m :27.6551; 7.6551; 7.6551
90; 90; 90
448.6Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008688 CIFCo0.2 Cr1.8 D3.56 ZrF d -3 m :27.6605; 7.6605; 7.6605
90; 90; 90
449.5Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008714 CIFCr1.6 Cu0.2 D3.78 Ni0.2 ZrP 63/m m c5.371; 5.371; 8.782
90; 90; 120
219.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008715 CIFCr1.4 Cu0.3 D3.48 Ni0.3 ZrP 63/m m c5.385; 5.385; 8.818
90; 90; 120
221.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008716 CIFCr1.2 Cu0.4 D3.51 Ni0.4 ZrP 63/m m c5.343; 5.343; 8.744
90; 90; 120
216.2Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008717 CIFCr1.6 Cu0.2 D3.8 Ni0.2 ZrF d -3 m :27.666; 7.666; 7.666
90; 90; 90
450.5Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008737 CIFD0.41 Nb Se2P 63/m m c3.4347; 3.4347; 12.9735
90; 90; 120
132.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008738 CIFD0.62 Nb Se2P 63/m m c3.4329; 3.4329; 12.965
90; 90; 120
132.3Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008739 CIFD0.49 Nb Se2P 63/m m c3.4362; 3.4362; 12.9635
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008740 CIFD0.51 Nb Se2P 63/m m c3.4369; 3.4369; 12.958
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008741 CIFH0.07 Nb Se2P 63/m m c3.4461; 3.4461; 12.581
90; 90; 120
129.4Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L.
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys and Compounds, 1996, 244, 11-15
1008742 CIFH0.07 Nb Se2P 63/m m c3.4471; 3.4471; 12.586
90; 90; 120
129.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008798 CIFD0.7 Fe11.28 Ho Ti0.72I 4/m m m8.5; 8.5; 4.777
90; 90; 90
345.1Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L
Neutron diffraction study of Ho Fe11 Ti Dx deuterides
Journal of Alloys Compd., 1997, 253, 318-321
1008799 CIFCr1.794 D3.38 Ni0.206 ZrP 63/m m c5.368; 5.368; 8.797
90; 90; 120
219.5Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008800 CIFCr1.454 D3.384 Ni0.546 ZrP 63/m m c5.343; 5.343; 8.747
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008801 CIFCr1.244 D3.3 Ni0.756 ZrP 63/m m c5.343; 5.343; 8.75
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008858 CIFRu2.83 Si1.17 U2R -3 m :H5.501; 5.501; 11.367
90; 90; 120
297.9Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys Compd., 1994, 209, 251-255
1008874 CIFFe P PdP -6 2 m12.055; 12.055; 3.636
90; 90; 120
457.6Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R
Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series
Journal of Alloys Compd., 1991, 176, 105-114
1008878 CIFAs2 Au K5P 63/m m c5.73; 5.73; 19.21599
90; 90; 120
546.4Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008879 CIFAs2 Cu K5P 63/m m c5.377; 5.377; 18.771
90; 90; 120
470Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008880 CIFAu K5 P2P 63/m m c5.636; 5.636; 18.71599
90; 90; 120
514.9Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008884 CIFCe2 Ni15.11 Si1.89R -3 m :H8.275; 8.275; 12.0643
90; 90; 120
715.4Isnard, O; Buschow, K H J
Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2
Journal of Alloys Compd., 1998, 267, 50-53
1008885 CIFCe2 Ni15.11 Si1.89R -3 m :H8.279; 8.279; 12.065
90; 90; 120
716.2Isnard, O; Buschow, K H J
Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2
Journal of Alloys Compd., 1998, 267, 50-53
1008886 CIFFe6 Ge6 YC m c m8.11975; 17.72995; 5.11821
90; 90; 90
736.8Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F
The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1998, 267, 59-65
1008887 CIFFe6 Ge6 LuP 6/m m m5.09843; 5.09843; 8.08066
90; 90; 120
181.9Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F
The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1998, 267, 59-65
1008888 CIFFe6 Ge6 HfP 6/m m m5.016; 5.016; 8.038
90; 90; 120
175.1Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F
The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1998, 267, 59-65
1008889 CIFFe6 Ge6 HfP 6/m m m5.025; 5.025; 8.0149
90; 90; 120
175.3Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F
The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1998, 267, 59-65
1008890 CIFCe2 D4.7 Fe17R -3 m :H8.66; 8.66; 12.56
90; 90; 120
815.7Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L
Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5)
Journal of Alloys Compd., 1998, 270, 28-34
1008891 CIFCe2 D3.7 Fe16 SiR -3 m :H8.605; 8.605; 12.563
90; 90; 120
805.6Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L
Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5)
Journal of Alloys Compd., 1998, 270, 28-34
1008892 CIFCe2 D2.78 Fe15 Si2R -3 m :H8.54; 8.54; 12.522
90; 90; 120
790.9Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L
Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5)
Journal of Alloys Compd., 1998, 270, 28-34
1008893 CIFCe2 D0.79 Fe14 Si3R -3 m :H8.485; 8.485; 12.463
90; 90; 120
777.1Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L
Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5)
Journal of Alloys Compd., 1998, 270, 28-34
1008894 CIFCe3 I S8 Si2C 1 2/c 115.9634; 7.8502; 10.8664
90; 97.931; 90
1348.7Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J
Synthesis and structure of the first cerium iodothiosilicate: Ce3 (Si S4)2 I
Journal of Alloys Compd., 1998, 275, 46-49
1008895 CIFCe Fe11.04 H0.87 Ti0.96I 4/m m m8.566; 8.566; 4.802
90; 90; 90
352.4Isnard, O; Miraglia, S; Guillot, M; Fruchart, D
Hydrogen effects on the magnetic properties of R Fe11 Ti compounds
Journal of Alloys Compd., 1998, 275, 637-641
1008896 CIFCo9 Si2 SmI 41/a m d :29.752; 9.752; 6.304
90; 90; 90
599.5Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L
Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8
Journal of Alloys Compd., 1998, 278, 6-16
1008897 CIFC1.575 Co9 Si2 SmI 41/a m d :29.954; 9.954; 6.48
90; 90; 90
642.1Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L
Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8
Journal of Alloys Compd., 1998, 278, 6-16
1100046 CIFB Ca Ga O4C c c 215.473; 8.294; 5.8392
90; 90; 90
749.3Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P.
Synthesis and crystal structure of a new compound CaGaBO~4~
Journal of Alloys and Compounds, 2001, 327, 215-219
1100047 CIFAl2 B2 Na2 O7P -3 1 c4.8113; 4.8113; 15.2781
90; 90; 120
306.29He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T
Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~
Journal of Alloys and Compounds, 2001, 327, 210-214
1100048 CIFAl2 CrI -4 3 m9.09; 9.09; 9.09
90; 90; 90
751.09Braun, J.; Ellner, M.; Predel, B.
Zur struktur der hochtemperaturphase Cr~5~Al~8~(h)
Journal of Alloys and Compounds, 1992, 183, 444-448
1100055 CIFB5 Ca3 La3 O15P 63 m c10.5319; 10.5319; 6.4077
90; 90; 120
615.53Zhang, Y; Liang, J; Chen, X; He, M; Xu, T
A structural study of Ca~3~La~3~(BO~3~)~5~
Journal of Alloys and Compounds, 2001, 327, 96-99
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
1100067 CIFB2 O6 Sr3R -3 c :H9.0429; 9.0429; 12.5664
90; 90; 120
889.834Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y.
Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~
Journal of Alloys and Compounds, 2001, 327, 10-13
1100129 CIFC4 Na5 O12 YP 1 21/c 112.209; 10.085; 8.783
90; 90.39; 90
1081.41Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O)
Journal of Alloys Compd., 2003, 349, 114-120
1100130 CIFC4 H4 Na5 O14 YbP -4 21 c7.593; 7.593; 11.528
90; 90; 90
664.63Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O)
Journal of Alloys Compd., 2003, 349, 114-120
1100131 CIFB4 H12 Na O13 RbP 1 21/c 18.1138; 11.471; 12.8233
90; 91.91; 90
1192.85Ben Ali, A.; Smiri, L.; Maisonneuve, V.
Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates
Journal of Alloys and Compounds, 2001, 322, 153-159
1508992 CIFAg0.5 Nd5 Si3.5P n m a7.645; 15.04; 7.881
90; 90; 90
906.164Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I.
Crystal structure of the compound Nd5 Ag0.5 Si3.5
Journal of Alloys Compd., 1995, 221, 91-93
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
1509000 CIFAg0.5728 Ce Si1.2172P 6/m m m4.2732; 4.2732; 4.2012
90; 90; 120
66.437Saccone, A.; Cordruwisch, E.; Ferro, R.; Rogl, P.; Kaczorowski, D.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509001 CIFAg0.58 Ce Si1.42I 41/a m d :24.2291; 4.2291; 14.6374
90; 90; 90
261.794Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509004 CIFAg0.6 Ca Ge1.4P 6/m m m4.35; 4.35; 4.141
90; 90; 120
67.86Fornasini, M.L.; Pani, M.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509013 CIFAg0.66 Ce Si1.34P 6/m m m4.2394; 4.2394; 4.2348
90; 90; 120
65.913Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509022 CIFAg0.67 Li Mn1.11 Te2P -3 m 14.4846; 4.4846; 7.2355
90; 90; 120
126.022Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509027 CIFAg0.7 Ce Si1.3I 41/a m d :24.2352; 4.2352; 14.6983
90; 90; 90
263.642Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
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
1509039 CIFAg0.8 Al1.2 GdI m m a4.5899; 7.2479; 7.889
90; 90; 90
262.444Kuz'ma, Yu.B.; Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509048 CIFAg0.13 Mn0.97 Na Te2P -3 m 14.5408; 4.5408; 7.5727
90; 90; 120
135.222Hughbanks, T.; Kim, J.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509053 CIFAg0.89 Ge1.11 SrP 6/m m m4.439; 4.439; 4.443
90; 90; 120
75.819Pani, M.; Fornasini, M.L.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509076 CIFAg0.248 Ga3.752 YbI 4/m m m4.2788; 4.2788; 10.848
90; 90; 90
198.607Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1509079 CIFAg0.04 Cu3.96F m -3 m3.62; 3.62; 3.62
90; 90; 90
47.438Weibo, L.; Junqin, L.; Yinghong, Z.
The ternary system Ag - Cu - Ho at 500 degree
Journal of Alloys Compd., 1993, 191, 187-189
1509086 CIFAg0.3 Ce Si1.7I 41/a m d :24.2131; 4.2131; 14.2804
90; 90; 90
253.48Rogl, P.; Kaczorowski, D.; Saccone, A.; Ferro, R.; Cordruwisch, E.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509108 CIFAg0.39 Ba Cu5.61 P2P 4/m m m4.142; 4.142; 8.654
90; 90; 90
148.469Duenner, J.; Mewis, A.
Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments
Journal of Alloys Compd., 1995, 221, 65-69
1509110 CIFAg0.4 Ca Si1.405P -6 m 28.304; 8.304; 8.643
90; 90; 120
516.143Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509125 CIFAg0.5 Cd Ga0.5 S SeP 63 m c4.1224; 4.1224; 6.7363
90; 90; 120
99.141Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.
The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system
Journal of Alloys Compd., 2004, 367, 25-35
1509164 CIFAg Ca GeI m m a4.563; 7.18; 7.866
90; 90; 90
257.709Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509179 CIFAg Cd2 Ga S2 Se2P m n 218.275; 7.0815; 6.7214
90; 90; 90
393.87Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.
The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system
Journal of Alloys Compd., 2004, 367, 25-35
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
1509202 CIFAg As2 NdP m m n :24.0121; 4.0516; 10.5012
90; 90; 90
170.701Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O.
New arsenides Ln Ag As2 (Ln= La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure
Journal of Alloys Compd., 2001, 315, 158-163
1509223 CIFAg Ba S6 Sc3P n m a16.154; 11.108; 10.914
90; 90; 90
1958.39Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A.
Synthesis and structure of Ba Sc3 Ag S6
Journal of Alloys Compd., 1995, 224, 199-202
1509274 CIFAg Cr2 Te4F d -3 m :211.371; 11.371; 11.371
90; 90; 90
1470.27Payer, A.; Schoellhorn, R.; Kamlowski, A.
Formation of silver chromium spinels and structure determination of ferromagnetic AgCr2Te4
Journal of Alloys Compd., 1992, 185, 89-97
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
1509297 CIFAg Dy GeP -6 2 m7.1056; 7.1056; 4.196
90; 90; 120
183.471Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509298 CIFAg Dy GeP -6 2 m7.114; 7.114; 4.2058
90; 90; 120
184.335Slaski, M.; Penc, B.; Leciejewicz, J.; Baran, S.; Hofmann, M.; Szytula, A.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
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
1509304 CIFAg Er GeP -6 2 m7.0634; 7.0634; 4.1727
90; 90; 120
180.292Hofmann, M.; Penc, B.; Baran, S.; Slaski, M.; Szytula, A.; Leciejewicz, J.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509305 CIFAg Er GeP -6 2 m7.0649; 7.0649; 4.1665
90; 90; 120
180.1Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.; Poettgen, R.; Simon, A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509336 CIFAg Fe O6 Se2P n a 2113.975; 5.249; 7.609
90; 90; 90
558.156Giester, G.
Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3)
Journal of Alloys Compd., 2000, 308, 71-76
1509346 CIFAg Ga P2 Se6P b c a12.169; 22.484; 7.473
90; 90; 90
2044.67Pfeiff, R.; Kniep, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
1509347 CIFAg Ga P2 Se6P -3 1 c6.375; 6.375; 13.32
90; 90; 120
468.808Kniep, R.; Pfeiff, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
1509361 CIFAg Gd GeP -6 2 m7.1654; 7.1654; 4.2341
90; 90; 120
188.266Simon, A.; Poettgen, R.; Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509363 CIFAg Gd S2P 1 21 17.718; 7.718; 12.166
90; 90.04; 90
724.698van de Belt, R.; Wiegers, G.A.; van der Lee, A.
Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds
Journal of Alloys Compd., 1992, 178, 57-70
1509368 CIFAg Ge HoP -6 2 m7.0862; 7.0862; 4.1864
90; 90; 120
182.053Baran, S.; Penc, B.; Hofmann, M.; Slaski, M.; Szytula, A.; Leciejewicz, J.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509370 CIFAg Ge SrC 1 2/m 111.064; 4.671; 14.171
90; 98.64; 90
724.046Merlo, F.; Fornasini, M.L.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509371 CIFAg Ge TbP -6 2 m7.1221; 7.1221; 4.1221
90; 90; 120
181.078Szytula, A.; Leciejewicz, J.; Penc, B.; Slaski, M.; Baran, S.; Hofmann, M.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509380 CIFAg Ho S2P 1 21 17.633; 7.637; 11.958
90; 90.07; 90
697.07Wiegers, G.A.; van de Belt, R.; van der Lee, A.
Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds
Journal of Alloys Compd., 1992, 178, 57-70
1509399 CIFAg In P2 Se6P -3 1 c6.483; 6.483; 13.33
90; 90; 120
485.191Kniep, R.; Pfeiff, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
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
1509439 CIFAg La3 Se7 SiP 6310.576; 10.576; 5.987
90; 90; 120
579.94Lin, S.-H.; Huang, J.-S.; Guo, G.-C.; Mao, J.-G.
Synthesis and crystal structure of a new quaternary compound: La3 Ag Se7 Si
Journal of Alloys Compd., 1997, 252, 8-11
1509459 CIFAg Mg YP -6 2 m7.661; 7.661; 4.138
90; 90; 120
210.326Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1509526 CIFAg S2 YbF m -3 m5.5063; 5.5063; 5.5063
90; 90; 90
166.947van der Lee, A.; van de Belt, R.; Wiegers, G.A.
Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds
Journal of Alloys Compd., 1992, 178, 57-70
1509536 CIFAg Sb YbP n m a7.6693; 4.591; 8.3755
90; 90; 90
294.899Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1509590 CIFAg1.346 Ba2 Si1.886C 2 2 28.612; 14.917; 19.633
90; 90; 90
2522.16Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509620 CIFAg10.06 Al6.94 Pr2R -3 m :H9.417; 9.417; 13.673
90; 90; 120
1050.07Doersam, G.; Thies, S.; Geibel, C.; Henseleit, R.; Mehner, A.; Cordier, G.
Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Silber-Aluminium-Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509628 CIFAg12.8 Al21.2 Ce3.6P 63/m m c9.332; 9.332; 9.129
90; 90; 120
688.499Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509629 CIFAg12.9 Al21.1 La3.6P 63/m m c9.404; 9.404; 9.153
90; 90; 120
701.002Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509636 CIFAg16 Te11 Tl2R -3 c :H11.442; 11.442; 4.1971
90; 90; 120
475.865Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G.
A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11
Journal of Alloys Compd., 1992, 184, 337-342
1509637 CIFAg16.05 Te11 Tl2R -3 c :H11.442; 11.442; 41.971
90; 90; 120
4758.65Tedenac, J.C.; Paccard, L.; Paccard, D.; Brun, G.
A new phase in the Tl-Ag-Te system: crystal structure of Tl2Ag16Te11
Journal of Alloys Compd., 1992, 184, 337-342
1509640 CIFAg18 Te11 Tl4F -4 3 m18.717; 18.717; 18.717
90; 90; 90
6557.05Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J.
A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11
Journal of Alloys Compd., 1992, 178, 85-90
1509730 CIFAg2.2 Al2.8 CaP 6/m m m5.521; 5.521; 4.43
90; 90; 120
116.942Friedrich, T.; Henseleit, R.; Doersam, G.; Roehr, C.; Cordier, G.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp.
Journal of Alloys Compd., 1993, 190, 201-207
1509736 CIFAg2.5 Al2.5 SrP 6/m m m5.633; 5.633; 4.479
90; 90; 120
123.081Friedrich, T.; Henseleit, R.; Doersam, G.; Cordier, G.; Roehr, C.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ
Journal of Alloys Compd., 1993, 190, 201-207
1509737 CIFAg2.5 Cu2.5 NdP 6/m m m5.3; 5.3; 4.3
90; 90; 120
104.605Chen Lili; He Chunxiao; Zhang Kanghou
500 degree C isothermal section of the Ag-Cu-Nd (0-34 at.% Nd) phase diagram
Journal of Alloys Compd., 1992, 189, 31-33
1509739 CIFAg2.55 Al8.45 Gd3I m m m4.3306; 12.6706; 10.0145
90; 90; 90
549.509Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.; Stel'makhovich, B.M.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
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
1509750 CIFAg2.91 Al2.26 GdP 63/m m c9.2305; 9.2305; 9.4111
90; 90; 120
694.419Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509752 CIFAg2 Bi Cs S3P 1 21/c 113.352; 8.1052; 6.9162
90; 99.766; 90
737.629Ibers, J.A.; Huang, F.Q.; Mitchell, K.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1509753 CIFAg2.921 Al2.079 PrP 6/m m m5.487; 5.487; 4.506
90; 90; 120
117.488Cordier, G.; Roehr, C.; Doersam, G.; Henseleit, R.; Friedrich, T.
Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen
Journal of Alloys Compd., 1993, 190, 201-207
1509755 CIFAg20 Al46 Gd8I 4/m m m8.8177; 8.8177; 16.8624
90; 90; 90
1311.08Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.; Kuz'ma, Yu.B.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509756 CIFAg22 Te14.88 Tl4P -611.418; 11.418; 9.22
90; 90; 120
1040.98le Roy, J.; Brun, G.; Moreau, J.M.; Liautard, B.
A new phase in the Tl-Ag-Te system: crystal structure of Tl4Ag24-xTe15-y
Journal of Alloys Compd., 1992, 186, 249-254
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
1509774 CIFAg2 Al7 Gd3R -3 m :H5.5668; 5.5668; 26.382
90; 90; 120
708.027Stel'makhovich, B.M.; Bilas, N.R.; Zhak, O.V.; Kuz'ma, Yu.B.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509787 CIFAg2 Cu3 SmP 6/m m m5.2; 5.2; 4.245
90; 90; 120
99.407Chun Xiaohe; Chen Lili; Zhang Kanghou
The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
Journal of Alloys Compd., 1994, 205, 231-233
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
1509808 CIFAg2 Ge In2 Se6C 1 c 112.692; 7.492; 12.644
90; 109.5; 90
1133.34Glowyak, T.; Sysa, L.V.; Krykhovets, O.V.; Olekseyuk, I.D.
Crystal structure of Ag2 In2 Ge Se6
Journal of Alloys Compd., 1999, 287, 181-184
1509813 CIFAg2 Hf S3C m c a11.4579; 6.6275; 12.7739
90; 90; 90
970.015Sato, A.; Wada, H.; Amiel, O.
Crystal structures and ionic conductivities of new silver hafnium sulfides
Journal of Alloys Compd., 1995, 219, 55-58
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
1509824 CIFAg3 Al2 CeP 6/m m m5.565; 5.565; 4.521
90; 90; 120
121.254Cordier, G.; Doersam, G.; Friedrich, T.; Henseleit, R.; Roehr, C.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp.
Journal of Alloys Compd., 1993, 190, 201-207
1509828 CIFAg3.48 Sn0.52F m -3 m4.142; 4.142; 4.142
90; 90; 90
71.061Zhou Xinming; Ning Yuantao
Metastable extension of solid solubility of alloying elements in silver
Journal of Alloys Compd., 1992, 182, 131-144
1509829 CIFAg3.5 Ge Hg2.47 Se6F -4 3 m10.7767; 10.7767; 10.7767
90; 90; 90
1251.58Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.; Parasyuk, O.V.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509843 CIFAg3.7 Sb0.3F m -3 m4.128; 4.128; 4.128
90; 90; 90
70.343Zhou Xinming; Ning Yuantao
Metastable extension of solid solubility of alloying elements in silver
Journal of Alloys Compd., 1992, 182, 131-144
1509854 CIFAg3.88 Cu0.12F m -3 m4.0762; 4.0762; 4.0762
90; 90; 90
67.728Junqin, L.; Weibo, L.; Yinghong, Z.
The ternary system Ag - Cu - Ho at 500 degree
Journal of Alloys Compd., 1993, 191, 187-189
1509859 CIFAg3.92 Bi0.08F m -3 m4.109; 4.109; 4.109
90; 90; 90
69.376Zhou Xinming; Ning Yuantao
Metastable extension of solid solubility of alloying elements in silver
Journal of Alloys Compd., 1992, 182, 131-144
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
1509872 CIFAg4 Ge Hg2 Se6P m n 217.6425; 7.6414; 10.806
90; 90; 90
631.064Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
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
1509902 CIFAg4.8 Ge Hg1.6 Se6P m n 217.6722; 7.6726; 10.85
90; 90; 90
638.693Parasyuk, O.V.; Olekseyuk, I.D.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509904 CIFAg4.92 Hg1.6 Se6 SiP m n 217.6348; 7.635; 10.798
90; 90; 90
629.434Romanyuk, Ya.E.; Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166
1509913 CIFAg3 Al2 LaP 6/m m m5.513; 5.513; 4.513
90; 90; 120
118.788Doersam, G.; Henseleit, R.; Cordier, G.; Roehr, C.; Friedrich, T.
LaAg3Al2, CeAg3Al2, PrAg3Al2, CaAg2.2Al2.8, SrAg2.5Al2.5, und UNi2Al3: Verbindungen Im CaCu5-Strukturtyp und CaPd5Al5, eine Verbindung in einem neuen vom CaCu5 abgeleiteten Strukturtyp.
Journal of Alloys Compd., 1993, 190, 201-207
1509919 CIFAg5 Cs Te3P 42/m n m14.672; 14.672; 4.601
90; 90; 90
990.446Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y.
Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure
Journal of Alloys Compd., 1995, 218, 1-4
1509934 CIFAg5.6 Ge Hg1.2 Se6P m n 217.6961; 7.6958; 10.884
90; 90; 90
644.634Parasyuk, O.V.; Romanyuk, Ya.E.; Piskach, L.V.; Gulay, L.D.; Olekseyuk, I.D.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509938 CIFAg6 Ge Hg0.82 S5.82P 21 310.5547; 10.5547; 10.5547
90; 90; 90
1175.81Parasyuk, O.V.; Gulay, L.D.
Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound
Journal of Alloys Compd., 2001, 327, 100-103
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
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
1509943 CIFAg6 Hg N O11F m -3 m9.953; 9.953; 9.953
90; 90; 90
985.966Bilow, U.; Jansen, M.
Elektrochemische Synthese und Kristallstrukturen dreier neuer Clathrate HgAg6O8ClO4, HgAg6O8NO3 und Hg2Ag18O33H22(ClO4)4
Journal of Alloys Compd., 1992, 183, 45-53
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
1509948 CIFAg6.25 Hg0.83 Se6 SiF -4 3 m10.8806; 10.8806; 10.8806
90; 90; 90
1288.13Romanyuk, Ya.E.; Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166
1509952 CIFAg6.504 Ge Hg0.912 Se6F -4 3 m10.9026; 10.9026; 10.9026
90; 90; 90
1295.96Romanyuk, Ya.E.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Piskach, L.V.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509958 CIFAg7 Cs S4P 4/n :211.091; 11.091; 8.523
90; 90; 90
1048.42Huster, J.
Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4
Journal of Alloys Compd., 1992, 183, 377-384
1509964 CIFAg7 Nb S6P 1 c 17.368; 14.77; 12.768
90; 124.28; 90
1148.12Onoda, M.; Wada, H.; Ishii, M.; Tansho, M.
Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6
Journal of Alloys Compd., 1997, 262, 39-44
1509965 CIFAg7 Nb S6F -4 3 m10.5001; 10.5001; 10.5001
90; 90; 90
1157.66Wada, H.
Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x)
Journal of Alloys Compd., 1992, 178, 315-323
1509967 CIFAg7 Rb S4P 4/n :211.001; 11.001; 8.511
90; 90; 90
1030.02Huster, J.
Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4
Journal of Alloys Compd., 1992, 183, 377-384
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
1509991 CIFAg8.8 Al8.2 Ce2R -3 m :H9.403; 9.403; 13.687
90; 90; 120
1048.03Doersam, G.; Cordier, G.; Geibel, C.; Henseleit, R.; Thies, S.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509997 CIFAg9.26 Al7.74 Gd1.85P 63/m m c9.3026; 9.3026; 9.0991
90; 90; 120
681.927Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509999 CIFAg9.7 Al7.3 La2R -3 m :H9.451; 9.451; 13.726
90; 90; 120
1061.77Geibel, C.; Doersam, G.; Cordier, G.; Henseleit, R.; Thies, S.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1510045 CIFAg3.09 Hg2.43 Se6 SiF -4 3 m10.7108; 10.7108; 10.7108
90; 90; 90
1228.76Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166
1510056 CIFAu0.2 Nd Si1.8I 41 m d4.1768; 4.1768; 13.9893
90; 90; 90
244.053Salamakha, P.S.; Krol, J.; Sologub, O.L.; Zaplatynsky, O.V.; Ciach, R.
Interaction of neodymium and silicon with gold: phase diagram and structural chemistry of ternary compounds
Journal of Alloys Compd., 1998, 264, 197-200
1510057 CIFAu Ca GeC 1 2/m 110.609; 4.483; 13.497
90; 98.06; 90
635.578Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510058 CIFAu Ca GeP n m a21.526; 4.494; 7.726
90; 90; 90
747.397Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510064 CIFAu Ca2 Ga7I 4/m m m4.2187; 4.2187; 11.232
90; 90; 90
199.901Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1510104 CIFAu Cs SeC m c m7.165; 8.625; 6.862
90; 90; 90
424.059Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510105 CIFAu Cs Se3C 1 2/c 16.483; 13.789; 7.651
90; 112.17; 90
633.388Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510107 CIFAu Cs TeP m m a6.211; 5.327; 7.172
90; 90; 90
237.293Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510112 CIFAu CuF m -3 m3.872; 3.872; 3.872
90; 90; 90
58.051Janczak, J.; Uszynski, I.; Kubiak, R.
Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures
Journal of Alloys Compd., 1994, 206, 211-213
1510120 CIFAu Dy GeP 63 m c4.411; 4.411; 7.287
90; 90; 120
122.787Marazza, R.; Ferro, R.; Rossi, D.
Ternary rare earth alloys, R Au Ge compounds
Journal of Alloys Compd., 1992, 187, 267-270
1510143 CIFAu0.34 Ga3.66 YbI 4/m m m4.2601; 4.2601; 10.963
90; 90; 90
198.961Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1510166 CIFAu Ge LuP 63 m c4.3775; 4.3775; 7.1138
90; 90; 120
118.055Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510169 CIFAu Ge ScP 63 m c4.3082; 4.3082; 6.8458
90; 90; 120
110.039Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510172 CIFAu Ge YbI m m a4.466; 7.123; 7.707
90; 90; 90
245.17Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510173 CIFAu Ge YbP n m a21.332; 4.485; 7.708
90; 90; 90
737.455Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510206 CIFAu K Se2P 4/m b m7.699; 7.699; 3.665
90; 90; 90
217.241Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510207 CIFAu K Se5I b a m8.625; 11.293; 16.425
90; 90; 90
1599.83Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510213 CIFAu La Sb2P 4/n m m :24.436; 4.436; 10.432
90; 90; 90
205.282Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W.
Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd
Journal of Alloys Compd., 1996, 245, 5-8
1510227 CIFAu Lu SiP -6 m 24.267; 4.267; 7.151
90; 90; 120
112.757Iandelli, A.; Fornasini, M.L.; Pani, M.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510244 CIFAu Na Se2P 1 21/c 16.991; 8.374; 6.724
90; 105.23; 90
379.816Park, Y.; Kanatzidis, M.G.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510246 CIFAu Na TeP 63/m m c4.567; 4.567; 8.483
90; 90; 120
153.229Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510252 CIFAu Na5 Se12P 1 21 17.145; 16.79; 8.291
90; 107.13; 90
950.503Klepp, K.O.; Sing, M.; Weithaler, C.
Na5 Au Se12 - the first selenoaurate(III) with discrete complex anions
Journal of Alloys Compd., 1998, 269, 92-97
1510281 CIFAu Rb SC m c m6.639; 8.119; 6.596
90; 90; 90
355.538Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120
196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510283 CIFAu Rb TeP m m a5.936; 5.078; 7.205
90; 90; 90
217.18Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510288 CIFAu Sb YbP 63 m c4.6374; 4.6374; 7.7289
90; 90; 120
143.945Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1510292 CIFAu Sc SiP -6 m 24.212; 4.212; 6.803
90; 90; 120
104.522Fornasini, M.L.; Iandelli, A.; Pani, M.
Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510295 CIFAu0.5 Si1.5 UP 6/m m m4.145; 4.145; 3.989
90; 90; 120
59.353Poettgen, R.; Kaczorowski, D.
Synthesis and characterization of some new ternary uranium transition metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au) with disordered Al B2- and alpha-Th Si2-type structures
Journal of Alloys Compd., 1993, 201, 157-159
1510298 CIFAu Si ThP -6 m 24.26; 4.26; 4.164
90; 90; 120
65.443Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi
Journal of Alloys Compd., 1994, 206, 133-139
1510299 CIFAu Si YP 63 m c4.288; 4.288; 7.546
90; 90; 120
120.159Pani, M.; Fornasini, M.L.; Iandelli, A.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510304 CIFAu0.54 Ca3.19 O8 Pd4P 42/m m c5.8484; 5.8484; 5.5643
90; 90; 90
190.32Scott, B.A.; Walker, D.; Wang, Y.-H.
Composition and structure of a new palladate Ca4-1.5x Aux Pd4 O8 (x=0.54) synthesized at high pressure
Journal of Alloys Compd., 1999, 292, 77-83
1510325 CIFAu ZrP 4/m m m4.835; 4.835; 3.416
90; 90; 90
79.857Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510326 CIFAu ZrP -111.537; 4.841; 11.507
87.42; 104.82; 92.41
620.354Moreau, J.M.; Jourdan, J.; Isa, M.; Ait Chaou, A.; Valmalette, J.C.; Lomello-Tafin, M.; Galez, P.; Soubeyroux, J.L.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510327 CIFAu ZrP 1 2/m 111.695; 4.828; 11.719
90; 107.09; 90
632.478Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510334 CIFAu1.03667 Ge0.963333 YbP n m a21.311; 4.481; 7.704
90; 90; 90
735.69Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510337 CIFAu1.076 Ga2.924 YbI 4/m m m4.1748; 4.1748; 11.314
90; 90; 90
197.191Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1510339 CIFAu1.24 Ca Ge0.76I m m 24.523; 7.154; 7.802
90; 90; 90
252.454Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510340 CIFAu1.24 Ge0.76 YbI m m 24.51; 7.067; 7.786
90; 90; 90
248.157Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510352 CIFAu1.72 Cu2 Ni0.28P 4/m m m3.92; 3.92; 3.71
90; 90; 90
57.009Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T.
Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15
Journal of Alloys Compd., 1994, 203, 45-50
1510357 CIFAu11.25 Ga10.75 Yb6P m m 24.4746; 13.294; 18.067
90; 90; 90
1074.72Grin', Yu.; Peters, K.; Ellner, M.; Predel, B.
The crystal structure of Yb3 Au5.5 Ga5.5 - a novel derivative of the La3 Al11 type of structure
Journal of Alloys Compd., 1993, 201, 209-215
1510370 CIFAu0.67 Ge1.33 YbP 6/m m m4.323; 4.323; 3.936
90; 90; 120
63.702Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510442 CIFAu2 La4 O9P b c n12.1216; 6.3199; 12.1067
90; 90; 90
927.462Ralle, M.; Jansen, M.
Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9
Journal of Alloys Compd., 1994, 203, 7-13
1510451 CIFAu2 Np Si2I 4/m m m4.248; 4.248; 10.221
90; 90; 90
184.443Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C.
New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures
Journal of Alloys Compd., 1993, 196, 87-92
1510460 CIFAu2 Pu Si2I 4/m m m4.251; 4.251; 10.195
90; 90; 90
184.234Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C.
New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures
Journal of Alloys Compd., 1993, 196, 87-92
1510489 CIFAu3 Cs S2P -3 m 16.192; 6.192; 5.08
90; 90; 120
168.677Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510490 CIFAu3 Cs Se2P -3 m 16.281; 6.281; 5.205
90; 90; 120
177.832Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510492 CIFAu3 CuP m -3 m3.98; 3.98; 3.98
90; 90; 90
63.045Kubiak, R.; Janczak, J.
X-ray study of ordered phase formation in Au31.6 Cu68.4, Au50 Cu50 and Au75 Cu25
Journal of Alloys Compd., 1991, 176, 133-140
1510503 CIFAu0.9 Si1.1 ThP 6/m m m4.259; 4.259; 4.173
90; 90; 120
65.553Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si
Journal of Alloys Compd., 1994, 206, 133-139
1510509 CIFAu3 Rb Se2P -3 m 16.112; 6.112; 5.224
90; 90; 120
169.005Klepp, K.O.; Weithaler, C.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510510 CIFAu3 Rb2I m m m4.942; 5.442; 10.601
90; 90; 90
285.107Zachwieja, U.
Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold
Journal of Alloys Compd., 1994, 206, 277-281
1510545 CIFAu4.7 Ga6.3 Yb3I m m m4.3687; 12.9764; 9.4683
90; 90; 90
536.758Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu.
Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb)
Journal of Alloys Compd., 1994, 205, 285-289
1510565 CIFAu5 KP 6/m m m5.663; 5.663; 4.483
90; 90; 120
124.507Zachwieja, U.
Einkristallzuechtung und Strukturverfeinerung von K Au5 und Rb Au5
Journal of Alloys Compd., 1993, 196, 187-190
1510567 CIFAu5 Na7 S6P b c n10.424; 7.024; 22.27
90; 90; 90
1630.57Brunnbauer, G.; Klepp, K.O.
Na7Au5S6 - a novel thioaurate(I) based on a b.c.c. chalcogen packing
Journal of Alloys Compd., 1992, 183, 252-262
1510578 CIFAu6 Cs4 S5P 3 1 m10.243; 10.243; 5.29
90; 90; 120
480.663Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioauratesRb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510581 CIFAu6 Rb4 S5P -6 2 c9.983; 9.983; 9.95
90; 90; 120
858.768Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioaurates Rb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510588 CIFAu7 Rb3C m m m5.585; 13.252; 7.258
90; 90; 90
537.182Zachwieja, U.
Eine neue Verbindung im System Rubidium-Gold: Synthese und Struktur von Rb3 Au7
Journal of Alloys Compd., 1993, 199, 115-118
1510615 CIFAu Ca GaP n m a7.282; 4.542; 7.733
90; 90; 90
255.768Friedrich, T.; Henseleit, R.; Geibel, C.; Grauel, A.; Schank, C.; Cordier, G.; Tegel, U.
Darstellung und Kristallstrukturen von Ca Au Al, Ca Au Ga, Yb Au Al, Yb Pd Al und Yb Pt Al (im Ti Ni Si-Typ) und Cd Pd Al, einer Variante des Pb F Cl-Typs
Journal of Alloys Compd., 1993, 201, 197-201
1510627 CIFB2 Co3 YP 6/m m m5.021; 5.021; 3.025
90; 90; 120
66.044Buschow, K.H.J.; Kapusta, C.; Rosenberg, M.
Nuclear magnetic resonance study of the RE(Co, B)5-type compounds (RE= Y, Gd)
Journal of Alloys Compd., 1992, 187, 409-422
1510671 CIFB2 Er Rh3C 1 2/m 15.3561; 9.2819; 3.1013
90; 90.898; 90
154.162Ruokolainen, A.; Tergenius, L.E.; Takei, H.; Fukuda, T.; Shishido, T.; Lundstroem, T.; Higashi, I.; Granberg, P.; Bernhard, J.
Magnetic properties and crystal structure of Er Rh3 11B2
Journal of Alloys Compd., 1993, 193, 295-297
1510704 CIFB2 Ba3 N4P 21 21 214.2473; 11.056; 14.7572
90; 90; 90
692.971Reckeweg, O.; DiSalvo, F.J.; Somer, M.
Orthorhombic Ba3 (B N2)2: a new structure type for an alkaline earth metal nitrido borate
Journal of Alloys Compd., 2003, 361, 102-107
1510722 CIFB2 Ir2 ZnI 4/m m m2.9631; 2.9631; 12.6208
90; 90; 90
110.81Petry, K.; Jung, W.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1510724 CIFB2 Ir3 PrP 6/m m m5.5105; 5.5105; 3.1031
90; 90; 120
81.603Sologub, O.L.; Salamakha, P.; Rizzoli, C.; Ipser, H.
Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr)
Journal of Alloys Compd., 2003, 360, 127-130
1510727 CIFB2 Ir3 YC 1 2/m 15.432; 9.398; 3.099
90; 90.38; 90
158.2Rizzoli, C.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.; Ipser, H.; Salamakha, P.
Structural investigation of the ternary R M3 B2 compounds
Journal of Alloys Compd., 2004, 373, 202-207
1510765 CIFB2 MoP 6/m m m3.0049; 3.0049; 3.1728
90; 90; 120
24.81Aselage, T.L.; Klesnar, H.; Lawson, A.C.jr.; Kwei, G.H.; Morosin, B.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510770 CIFB2 Na2 O7 Y2P 1 21/c 110.5993; 6.2311; 10.2247
90; 117.756; 90
597.593Zhang Yue; Li Yadong
Red photoluminescence properties and crystal structure of sodium rare earth oxyborate
Journal of Alloys Compd., 2004, 370, 99-103
1510850 CIFB2 V3P 4/m b m5.746; 5.746; 3.036
90; 90; 90
100.238Wiesinger, G.; Hauback, B.C.; Yartys', V.A.; Harris, I.R.; Guegan, P.W.; Riabov, A.B.
Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys
Journal of Alloys Compd., 1999, 293, 93-100
1510859 CIFB2.84 Er8 Si17.16C m c 214.0128; 28.8674; 3.8413
90; 90; 90
444.973Babizhet'sky, V.S.; Jardin, R.; Bauer, J.; Guerin, R.
Crystal structure of the rare earth borosilicide Er8 Si17 B3
Journal of Alloys Compd., 2003, 353, 233-239
1510862 CIFB24 Mo10 U5P m m n :23.118; 17.897; 14.585
90; 90; 90
813.885Konrad, T.; Jeitschko, W.
U5 Mo10 B24, a boride containing three different kinds of boron polyanions
Journal of Alloys Compd., 1996, 233, 3-7
1510863 CIFB24 Pr7 Re24P -4 c 210.566; 10.566; 25.22
90; 90; 90
2815.57Zavalii, P.Yu.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1510913 CIFB3 Gd Li6 O9P 1 21/c 17.2277; 16.5057; 6.6933
90; 105.374; 90
769.926Zhang, Y.; Liang, J.K.; Xu, T.; Chen, X.L.
Phase relations of the system (Li2 O) - (Gd2 O3) - (B2 O3) and the structure of a new ternary compound
Journal of Alloys Compd., 2003, 348, 314-318
1510918 CIFB3 Ir4 ZnP m m m2.7998; 23.177; 2.8196
90; 90; 90
182.967Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1510935 CIFB3 Mo0.91P 63/m m c5.2646; 5.2646; 6.121
90; 90; 120
146.921Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510939 CIFB3 Nb0.35 V1.65C m c m3.1086; 18.5817; 3.0114
90; 90; 90
173.948Lundstroem, T.; Yu, Y.
Synthesis and structure characteristics of the new ternary boride (V1-x Nbx)2 B3
Journal of Alloys Compd., 1995, 229, 243-247
1510956 CIFB3 V2C m c m3.0599; 18.429; 2.9839
90; 90; 90
168.265Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y.
A structural investigation of V2 B3 by single-crystal diffractometry
Journal of Alloys Compd., 1995, 221, 86-90
1510960 CIFB3.93 Er Ni0.07P 4/m b m7.0984; 7.0984; 3.8938
90; 90; 90
196.198Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Chaban, N.F.; Veremchuk, I.V.
Solid solution of Ni in Er B4 and its crystal structure
Journal of Alloys Compd., 2004, 377, 117-120
1510964 CIFB2 Ce Ir3P 6/m m m5.52; 5.52; 3.066
90; 90; 120
80.906Salamakha, P.; Sologub, O.L.; Ipser, H.; Rizzoli, C.
Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr)
Journal of Alloys Compd., 2003, 360, 127-130
1510976 CIFB2 Ce2 Ir5R -3 m :H5.477; 5.477; 31.518
90; 90; 120
818.794Salamakha, P.; Goncalves, A.P.; Sologub, O.L.; Almeida, M.
Ce2 Ir5 B2, a new structure type of ternary borides
Journal of Alloys Compd., 2003, 360, 131-136
1511017 CIFB0.1 V1.9 ZrF d -3 m :27.412; 7.412; 7.412
90; 90; 90
407.199Harris, I.R.; Yartys', V.A.; Hauback, B.C.; Guegan, P.W.; Wiesinger, G.; Riabov, A.B.
Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys
Journal of Alloys Compd., 1999, 293, 93-100
1511030 CIFB Ce Pt2P 62 2 25.4898; 5.4898; 7.886
90; 90; 120
205.826Noel, H.; Almeida, M.; Potel, M.; Sologub, O.L.; Salamakha, P.S.; Godart, C.
New structure type of ternary intermetallic borides Ce Pt2 B
Journal of Alloys Compd., 2000, 307, 40-44
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
1511084 CIFB Cu IrF d d 29.963; 8.728; 6.483
90; 90; 90
563.743Jung, W.; Schmidt, B.; Kluenter, W.
LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511103 CIFB0.21 Rh3 ScP m -3 m3.934; 3.934; 3.934
90; 90; 90
60.884Higashi, I.; Naka, T.; Horiuchi, H.; Oku, M.; Fukuda, T.; Kudou, K.; Isida, S.; Sasaki, T.; Ye, J.-H.; Okkada, S.; Shishido, T.; Kishi, H.
Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx
Journal of Alloys Compd., 2000, 309, 107-112
1511113 CIFB Eu O3P -16.468; 6.477; 6.22
107.78; 108; 93.07
232.816Antic-Fidancev, E.; le Blanc, M.; Corbel, G.; Lemaitre-Blaise, M.; Krupa, J.C.
Luminescence analysis and subsequent revision of crystal structure of triclinic L - (Eu B O3)
Journal of Alloys Compd., 1999, 287, 71-78
1511114 CIFB0.24 O0.36 V3 Zr3F d -3 m :212.1607; 12.1607; 12.1607
90; 90; 90
1798.36Yartys', V.A.; Guegan, P.W.; Harris, I.R.; Wiesinger, G.; Riabov, A.B.; Hauback, B.C.
Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys
Journal of Alloys Compd., 1999, 293, 93-100
1511161 CIFB Ga Mg O4P n a m9.1847; 9.2942; 3.0779
90; 90; 90
262.743Liang, J.K.; Xu, T.; Yang, Z.; Chen, X.L.; Lan, Y.C.
Phase relations in the Mg O - Ga2 O3 - B2 O3 system and crystal structure of Mg Ga B O4
Journal of Alloys Compd., 2001, 319, 247-252
1511190 CIFB Ir LiF d d d :210.466; 9.154; 6.116
90; 90; 90
585.948Schmidt, B.; Jung, W.; Kluenter, W.
Li Ir B, Cu Ir B und Pd Ir B, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511191 CIFB Ir PdF d d 210.131; 8.771; 6.621
90; 90; 90
588.335Kluenter, W.; Schmidt, B.; Jung, W.
LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511193 CIFB0.444 Rh3 ScP m -3 m3.973; 3.973; 3.973
90; 90; 90
62.713Horiuchi, H.; Naka, T.; Oku, M.; Shishido, T.; Ye, J.-H.; Okkada, S.; Kudou, K.; Higashi, I.; Fukuda, T.; Kishi, H.; Sasaki, T.; Isida, S.
Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx
Journal of Alloys Compd., 2000, 309, 107-112
1511194 CIFB Ir2 Zn2C m c m2.8085; 26.571; 10.239
90; 90; 90
764.082Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B
Journal of Alloys Compd., 1992, 183, 363-376
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
1511257 CIFB Nd Ni4I m m a5.057; 6.98; 26.271
90; 90; 90
927.31Potel, M.; Godart, C.; Salamakha, P.; Noel, H.; Mazumdar, C.; Sologub, O.L.; Alleno, E.
Nd Ni4 B, new structure type of the ternary intermetallic borides
Journal of Alloys Compd., 2003, 351, 190-195
1511259 CIFB Nd O5 SiP 31 2 16.8035; 6.8035; 6.6487
90; 90; 120
266.521Shi, Y.; Liang, J.-K.; Yang, J.-L.; Zhuang, W.D.; Rao, G.-H.; Zhang, H.
Crystal structure and vibrational spectra studies of stillwellite compounds Nd B Si O5
Journal of Alloys Compd., 1997, 259, 163-169
1511262 CIFB Nd Pt3P 4 m m3.989; 3.989; 5.0475
90; 90; 90
80.316Salamakha, P.S.; Sologub, O.L.; Ipser, H.; Hiebl, K.
Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd
Journal of Alloys Compd., 2003, 360, 54-60
1511267 CIFB Ni4.123 Y0.915P 6/m m m14.9085; 14.9085; 6.9196
90; 90; 120
1331.92Behr, G.; Paufler, P.; Belger, A.; Zahn, G.; Graw, G.; Wehner, B.
The defect structure of Y0.915 Ni4.12 B related to the superstructure of Y Ni4 B
Journal of Alloys Compd., 1999, 283, 26-33
1511268 CIFB0.62 Cu2.38 O7 Sr2 YP m m m3.8176; 3.8345; 10.9708
90; 90; 90
160.597Chapman, J.P.; Attfield, J.P.; Zhou, W.
A study of the upper limit of borate substitution in Ln Sr2 Cu3-x Bx O7 materials
Journal of Alloys Compd., 1997, 261, 187-191
1511298 CIFB0.706 Rh3 ScP m -3 m4.019; 4.019; 4.019
90; 90; 90
64.916Sasaki, T.; Naka, T.; Isida, S.; Oku, M.; Shishido, T.; Kishi, H.; Fukuda, T.; Kudou, K.; Higashi, I.; Horiuchi, H.; Ye, J.-H.; Okkada, S.
Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx
Journal of Alloys Compd., 2000, 309, 107-112
1511302 CIFB Pr Pt3P 4 m m3.995; 3.995; 5.061
90; 90; 90
80.774Ipser, H.; Salamakha, P.S.; Sologub, O.L.; Hiebl, K.
Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd
Journal of Alloys Compd., 2003, 360, 54-60
1511341 CIFB1.27 Ce Pt2C 2 2 23.1648; 5.4799; 7.884
90; 90; 90
136.731Salamakha, P.S.; Sologub, O.L.; Godart, C.
Ce Pt2 B2-x, a new structure type of ternary intermetallic borides
Journal of Alloys Compd., 2000, 299, 189-194
1511373 CIFB10 Na2 O17 Tl2C 1 2/c 121.711; 6.446; 10.952
90; 105.897; 90
1474.1Penin, N.; Touboul, M.; Nowogrocki, G.
Crystal structure of two new sodium borates Na3 B7 O12 and Na2 Tl2 B10 O17
Journal of Alloys Compd., 2004, 363, 104-111
1511399 CIFB12.93 LiR -3 m :H10.9654; 10.9654; 24.0495
90; 90; 120
2504.3Higashi, I.; Kobayashi, M.; Kimura, K.; Matsuda, H.
Rietveld analysis of Li B13 with beta-rhombohedral boron structure
Journal of Alloys Compd., 1995, 221, 120-124
1511406 CIFB13.06 Se0.94R -3 m :H5.9041; 5.9041; 11.947
90; 90; 120
360.659Bolmgren, H.; Lundstroem, T.
The crystal structure of a new boron selenide, B12Se2-xBx
Journal of Alloys Compd., 1993, 202, 73-76
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
1511465 CIFB Ca O4 YP n a m10.4354; 9.6126; 3.588
90; 90; 90
359.917Xu, Y.P.; Zhang, Y.; Xu, T.; Chen, X.L.; Liang, J.K.
Phase relations in the system Y2 O3 - Ca O - B2 O3
Journal of Alloys Compd., 2001, 327, 132-135
1511485 CIFB4 Mn4P 42/n c m :27.183; 7.183; 4.005
90; 90; 90
206.64Kuz'ma, Yu.B.; Mykhalenko, S.I.; Zavalii, P.Yu.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1511491 CIFB4 NdP 4/m b m7.1775; 7.1775; 4.0996
90; 90; 90
211.197Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S.
Single crystal investigation of the binary Nd B4 compound
Journal of Alloys Compd., 2001, 316, 4-6
1511506 CIFB4 Re4I 41/a m d :210.586; 10.586; 4.201
90; 90; 90
470.778Mykhalenko, S.I.; Zavalii, P.Yu.; Kuz'ma, Yu.B.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1511521 CIFB4.026 Mo2R -3 m :H3.0099; 3.0099; 20.927
90; 90; 120
164.188Kwei, G.H.; Morosin, B.; Lawson, A.C.jr.; Klesnar, H.; Aselage, T.L.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1511544 CIFB5 Gd Ni O10P 1 21/n 18.514; 7.554; 9.4429
90; 93.81; 90
605.976Cascales, C.; Rasines, I.; Monge, M.A.; Gutierrez-Puebla, E.; Ruiz-Valero, C.; Mira, J.; Campa, J.A.; Rivas, J.
Crystal structure and magnetic properties of Co R (B O2)5 (R= Y, Gd) and Ni R (B O2)5 (R= Nd, Gd)
Journal of Alloys Compd., 1995, 225, 225-229
1511551 CIFB5 Na3 O8 SP 1 21/c 111.39; 6.249; 10.934
90; 93.94; 90
776.4Krebs, B.; Hammerschmidt, A.
Synthesis and structure of Na3B5O8S, the first oxothioborate
Journal of Alloys Compd., 1992, 183, 393-402
1511553 CIFB5 Nd Ni O10P 1 21/n 18.617; 7.565; 9.472
90; 93.46; 90
616.331Mira, J.; Ruiz-Valero, C.; Rasines, I.; Campa, J.A.; Rivas, J.; Monge, M.A.; Cascales, C.; Gutierrez-Puebla, E.
Crystal structure and magnetic properties of Co R (B O2)5 (R= Y, Gd) and Ni R (B O2)5 (R= Nd, Gd)
Journal of Alloys Compd., 1995, 225, 225-229
1511555 CIFB5 Pd14 Y2I 41/a m d :28.484; 8.484; 16.49
90; 90; 90
1186.92Salamakha, P.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.
Crystal structure and magnetism of the Y2 Pd14 B5 compound
Journal of Alloys Compd., 2003, 360, 61-68
1511562 CIFB5.36 Ir11 Zn6P m m m2.868; 8.471; 11.384
90; 90; 90
276.572Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1511564 CIFB5.862 YbP m -3 m4.1479; 4.1479; 4.1479
90; 90; 90
71.365Merisalo, M.J.; Korsukova, M.M.; Blomberg, M.K.; Gurin, V.N.
Single-crystal X-ray diffraction study of Nd B6, Eu B6 and Yb B6
Journal of Alloys Compd., 1995, 217, 123-127
1511572 CIFB6 Ca9 N12I m -3 m7.3224; 7.3224; 7.3224
90; 90; 90
392.609Meyer zu Altenschildesche, H.; Woerle, M.; Nesper, R.
Synthesis, properties and crystal structures of alpha-(Ca3 (B N2)2) and Ca9+x (B N2, C B N)6 - two compounds with (B N2)(3-) and (C B N)(4-) anions
Journal of Alloys Compd., 1998, 264, 107-114
1511595 CIFB6 Cr2 ThI m m m3.158; 6.591; 8.364
90; 90; 90
174.091Evers, C.B.H.; Danebrock, M.E.; Jeitschko, W.; Konrad, T.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511615 CIFB6 Ir11 Zn6P m m m28.68; 8.471; 11.384
90; 90; 90
2765.72Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B
Journal of Alloys Compd., 1992, 183, 363-376
1511649 CIFB6 ThP m -3 m4.0931; 4.0931; 4.0931
90; 90; 90
68.574Jeitschko, W.; Konrad, T.; Evers, C.B.H.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511689 CIFB8 Ca Cs2 H11 O26P 21 21 2111.531; 12.855; 16.803
90; 90; 90
2490.73Xia Shuping; Yu Kaibei; Yue Tao; Zhu Lixia
Crystal structure and thermal behaviour of Cs2 Ca (B4 O5 (O H)4)2 *8(H2 O)
Journal of Alloys Compd., 2004, 372, 97-102
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
1511722 CIFB4 Cr ThP b a m6.057; 11.712; 3.64
90; 90; 90
258.22Evers, C.B.H.; Konrad, T.; Jeitschko, W.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511724 CIFB4 Cr2.4 W0.6I m m m3.07; 13.193; 2.984
90; 90; 90
120.859Yu, Y.; Lundstroem, T.
Synthesis and structure investigation of the new ternary boride (Cr0.80 W0.20)3 B4 and its analogues (Cr1-x TMx)3 B4 with TM = Mo or Ta
Journal of Alloys Compd., 1995, 228, 122-126
1512118 CIFO3 Sr VP m -3 m3.8425; 3.8425; 3.8425
90; 90; 90
56.734Lan, Y. C.; Chen, X. L.; He, M.
Structure, magnetic susceptibility and resistivity properties of SrVO~3~
Journal of Alloys and Compounds, 2003, 354, 95-98
1512485 CIFMn2 O5 Sr2P b a m5.5307; 10.7829; 3.8145
90; 90; 90
227.49Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama
Neutron diffraction study of Sr2Mn2O5
Journal of Alloys and Compounds, 2000, 296, 92-97
1512486 CIFMn2 O5 Sr2P n n m5.499; 10.73; 7.6
90; 90; 90
448.43Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama
Neutron diffraction study of Sr2Mn2O5
Journal of Alloys and Compounds, 2000, 296, 92-97
1513967 CIFLi Mn2 O4F d d d :224.75193; 24.87184; 8.1995
90; 90; 90
5047.83Piszora, P.
Temperature dependence of the order and distribution of Mn^3+^ and Mn^4+^ cations in orthorhombic LiMn~2~O~4~
Journal of Alloys and Compounds, 2004, 382, 112-118
1513968 CIFLi Mn2 O4F d d d :224.76328; 24.80455; 8.1936
90; 90; 90
5032.85Piszora, P.
Temperature dependence of the order and distribution of Mn^3+^ and Mn^4+^ cations in orthorhombic LiMn~2~O~4~
Journal of Alloys and Compounds, 2004, 382, 112-118
1513995 CIFLi1.406 Mn1.592 O4F d -3 m :18.2164; 8.2164; 8.2164
90; 90; 90
554.68Wolska, E.; Piszora, P.; Stempin, K.; Catlow, C. R. A.
X-ray powder diffraction study of cation distribution and the (Fd3-m)- P4132 symmetry reduction in (Li0.5 Fe2.5 O4)-(Li Mn2 O4) spinel solid solutions
Journal of Alloys and Compounds, 1999, 286, 203-207
1514035 CIFLi0.33 Mn O2C 1 2/m 113.798; 2.839; 4.925
90; 88.3; 90
192.8Wei, Y. J.; Ehrenberg, H.; Kim, K. B.; Park, C. W.; Huang, Z. F.; Baehtz, C.
Characterizations on the structural and electronic properties of thermal lithiated Li0.33 Mn O2
Journal of Alloys and Compounds, 2009, 470, 273-277
1520784 CIFAl0.84 D2.52 Nb3.16P m -3 n5.3627; 5.3627; 5.3627
90; 90; 90
154.223Andersson, Y.; Rundqvist, S.; Nolang, B.; Larsson, T.
Neutron powder diffraction investigations of Nb3 (Al0.84 Nb0.16) and Nb3 (Al0.84 Nb0.16) (2)H2.52
Journal of Alloys Compd., 2000, 306, 193-196
1520850 CIFCs2 D4 MgP n m a8.5988; 6.6234; 11.5988
90; 90; 90
660.59Bertheville, B.; Fischer, P.; Yvon, K.
Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5
Journal of Alloys Compd., 2000, 302, 12-16
1520851 CIFCs3 D5 MgI 4/m c m8.4022; 8.4022; 12.6951
90; 90; 90
896.236Bertheville, B.; Fischer, P.; Yvon, K.
Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5
Journal of Alloys Compd., 2000, 302, 12-16
1520858 CIFNb2 O13 Te4P -17.5609; 12.697; 12.736
116.05; 90.192; 90.031
1098.45Blanchandin, S.; Thomas, P.; Champarnaud-Mesjard, J.C.; Frit, B.
Crystal structure of Nb2 Te4 O13
Journal of Alloys Compd., 2000, 306, 175-185
1520933 CIFGa16 Ge30 Sr8P m -3 n10.69994; 10.69994; 10.69994
90; 90; 90
1225.02Chakoumakos, B.C.; Sales, B.C.; Mandrus, D.; Nolas, G.S.
Structural disorder and thermal conductivity of the semiconducting clathrate Sr8 Ga16 Ge30
Journal of Alloys Compd., 2000, 296, 80-86
1520935 CIFAs Cd Ce OP 4/n m m :24.1852; 4.1852; 9.1595
90; 90; 90
160.437Charkin, D.O.; Berdonosov, P.S.; Dolgikh, V.A.; Lightfoot, P.
Novel lanthanoid-cadmium oxide pnictides with the tetragonal La O Ag S structure
Journal of Alloys Compd., 1999, 292, 118-123
1520968 CIFGd H3P -3 c 16.4662; 6.4662; 6.717
90; 90; 120
243.223Ellner, M.; Mittemeijer, E.J.; Reule, H.
The structure of the trihydride Gd H3
Journal of Alloys Compd., 2000, 309, 127-131
1520975 CIFFe0.67 Sb2 Zn1.33P 63/m m c4.38; 4.38; 5.725
90; 90; 120
95.116Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu.
Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
Journal of Alloys Compd., 2000, 307, 223-225
1520976 CIFFe Sb ZnF -4 3 m5.564; 5.564; 5.564
90; 90; 90
172.251Chumak, I.V.; Pavlyuk, V.V.; Stepien-Damm, Yu.; Dmytriv, G.S.
Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
Journal of Alloys Compd., 2000, 307, 223-225
1520983 CIFFe Sb2P n n m5.823; 6.523; 3.194
90; 90; 90
121.319Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu.
Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
Journal of Alloys Compd., 2000, 307, 223-225
1520994 CIFB5 Ba2 Cl H O9.5P n n 211.716; 11.574; 6.7
90; 90; 90
908.527Ferro, O.; Pushcharovskii, D.Yu.; Merlino, S.; Vinogradova, S.A.; Dimitrova, O.V.
Crystal structures of two new Ba borates pentaborate, Ba2 (B5 O9) Cl . 0.5(H2 O) and Ba2 (B5 O8 (O H)2) (O H)
Journal of Alloys Compd., 2000, 305, 63-71
1520995 CIFB5 Ba2 H3 O11P 1 21/c 16.713; 16.48; 8.387
90; 106.8; 90
888.254Ferro, O.; Merlino, S.; Pushcharovskii, D.Yu.; Vinogradova, S.A.; Dimitrova, O.V.
Crystal structures of two new Ba borates pentaborate, Ba2 (B5 O9) Cl . 0.5(H2 O) and Ba2 (B5 O8 (O H)2) (O H)
Journal of Alloys Compd., 2000, 305, 63-71
1521001 CIFNd Si ZnP 6/m m m4.157; 4.157; 4.162
90; 90; 120
62.286Demchenko, P.; Bodak, O.
Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds
Journal of Alloys Compd., 2000, 307, 215-217
1521002 CIFNd Si1.7 Zn0.3I 41/a m d :24.1478; 4.1478; 14.214
90; 90; 90
244.541Demchenko, P.; Bodak, O.
Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds
Journal of Alloys Compd., 2000, 307, 215-217
1521025 CIFO4 Pr Sr2P b a m6.12382; 10.28083; 3.58963
90; 90; 90
225.996Fiscus, J.E.; zur Loye, H.C.
Synthesis of Sr2 Pr O4: a Pr(4+)-containing oxide in the Sr2 Pb O4 structure type
Journal of Alloys Compd., 2000, 306, 141-145
1521028 CIFCe Si4 Y4P n m a7.463; 14.742; 7.778
90; 90; 90
855.732Flandorfer, H.; Godart, C.; Groebner, J.; Kostikas, A.; Rogl, P.; Psicharis, V.; Effenberg, G.; Ferro, R.; Saccone, A.
The ternary system Ce - Si - Y. Phase relations, crystallographic and magnetic properties
Journal of Alloys Compd., 2000, 297, 129-136
1521072 CIFAl0.5 Ce D0.086 Mn1.5P 63/m m c5.4448; 5.4448; 8.8915
90; 90; 120
228.281Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521073 CIFAl0.5 Ce D2.997 Mn1.5P 63/m m c5.8462; 5.8462; 9.6452
90; 90; 120
285.489Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521074 CIFAl0.5 Ce D3.63 Mn1.5P 63/m m c5.9376; 5.9376; 9.7278
90; 90; 120
297.007Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521075 CIFBa Fe2 O12 Se4P 1 2/n 110.098; 5.238; 10.595
90; 96.31; 90
557.01Giester, G.
Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3)
Journal of Alloys Compd., 2000, 308, 71-76
1521076 CIFFe O7 Rb Se2R -3 m :H5.339; 5.339; 41.206
90; 90; 120
1017.21Giester, G.
Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3)
Journal of Alloys Compd., 2000, 308, 71-76
1521077 CIFAl0.5 Ce D3.975 Mn1.5P 63/m m c6.0067; 6.0067; 9.786
90; 90; 120
305.779Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521079 CIFAl2 D2 SrP -3 m 14.5253; 4.5253; 4.7214
90; 90; 120
83.733Gingl, F.; Vogt, T.; Akiba, E.
Trigonal Sr Al2 H2: the first Zintl phase hydride
Journal of Alloys Compd., 2000, 306, 127-132
1521082 CIFAl1.476 Ge0.524 PrP 6/m m m4.3223; 4.3223; 4.2585
90; 90; 120
68.9Gladyshevskii, E.I.; Nakonechna, N.Z.; Cenzual, K.; Gladyshevskii, R.E.; Jorda, J.L.; Hladyshevskii, E.I.
Crystal structures of Pr Alx Ge2-x compounds
Journal of Alloys Compd., 2000, 296, 265-271
1521083 CIFAl Ge PrI 41 m d4.2534; 4.2534; 14.641
90; 90; 90
264.876Gladyshevskii, E.I.; Cenzual, K.; Nakonechna, N.Z.; Gladyshevskii, R.E.; Jorda, J.L.; Hladyshevskii, E.I.
Crystal structures of Pr Alx Ge2-x compounds
Journal of Alloys Compd., 2000, 296, 265-271
1521096 CIFCa0.325 La0.65 Mn O2.975P b n m5.492; 5.472; 7.734
90; 90; 90
232.424Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Wappling, R.; Zhou, H.-P.
Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds
Journal of Alloys Compd., 2000, 296, 33-38
1521097 CIFCa0.35 F0.05 La0.625 Mn O2.9P b n m5.49; 5.471; 7.731
90; 90; 90
232.207Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Zhou, H.-P.; Wappling, R.
Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds
Journal of Alloys Compd., 2000, 296, 33-38
1521098 CIFCa0.4 F0.175 La0.6 Mn O2.775P b n m5.463; 5.455; 7.713
90; 90; 90
229.853Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R.
Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds
Journal of Alloys Compd., 2000, 296, 33-38
1521113 CIFO4 Sr Tm2P n m a10.0082; 3.3771; 11.8173
90; 90; 90
399.409Han, C.Q.; Chen, X.L.; Liang, J.K.; Chen, Y.; Liu, Q.L.; Rao, G.-H.
The ternary system Tm2 O3 - Sr O - Cu O : compounds and phase relations
Journal of Alloys Compd., 2000, 309, 95-99
1521129 CIFAl D0.303 Ni TbP -6 2 c7.0433; 7.0433; 7.7826
90; 90; 120
334.355Hauback, B.C.; Fjellvag, H.; Palhaugen, L.; Yartys', V.A.; Yvon, K.
Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation
Journal of Alloys Compd., 1999, 293, 178-184
1521131 CIFAl D1.04 Ni TbA m m 23.8257; 12.4668; 7.2964
90; 90; 90
347.996Hauback, B.C.; Palhaugen, L.; Fjellvag, H.; Yartys', V.A.; Yvon, K.
Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation
Journal of Alloys Compd., 1999, 293, 178-184
1521150 CIFK O8 W2 YC 1 2/c 110.6249; 10.3414; 7.5536
90; 130.745; 90
628.797Gallucci, E.; Goutaudier, C.; Hansen, T.; Cohen-Addad, M.T.; Mentzen, U.O.F.
A neutron diffraction study of nonstoichiometric alpha-(K Y W2 O8)
Journal of Alloys Compd., 2000, 306, 227-234
1521173 CIFGe2 Mn2 YbI 4/m m m4.0432; 4.0432; 10.9408
90; 90; 90
178.854Hofmann, M.; Campbell, S.J.; Szytula, A.
Antiferromagnetism in Yb Mn2 Ge2 - Mn magnetic sublattice
Journal of Alloys Compd., 2000, 311, 137-142
1521202 CIFLu0.15 Mn Sc0.85 SiP n m a6.62; 3.801; 7.643
90; 90; 90
192.318Ijjaali, I.; Malaman, B.; Welter, R.; Venturini, G.
Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction
Journal of Alloys Compd., 1999, 292, 4-10
1521203 CIFLu Mn SiP n m a6.82; 3.962; 7.839
90; 90; 90
211.816Ijjaali, I.; Welter, R.; Malaman, B.; Venturini, G.
Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction
Journal of Alloys Compd., 1999, 292, 4-10
1521204 CIFMn Si TbP n m a6.992; 4.086; 7.974
90; 90; 90
227.812Ijjaali, I.; Welter, R.; Malaman, B.; Venturini, G.
Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction
Journal of Alloys Compd., 1999, 292, 4-10
1521205 CIFCo Dy SiP n m a6.866; 4.158; 7.086
90; 90; 90
202.297Ijjaali, I.; Welter, R.; Venturini, G.; Malaman, B.
Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction
Journal of Alloys Compd., 1999, 292, 4-10
1521209 CIFD1.94 V2 ZrC 1 c 19.3249; 5.4133; 9.3415
90; 109.106; 90
445.57Irodova, A.V.; Suard, E.
Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2
Journal of Alloys Compd., 1999, 291, 184-189
1521210 CIFD2.18 V2 ZrC 1 c 19.3564; 5.4265; 9.3709
90; 109.205; 90
449.306Irodova, A.V.; Suard, E.
Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2
Journal of Alloys Compd., 1999, 291, 184-189
1521211 CIFD1.922 Hf V2C 1 c 19.2301; 5.3616; 9.2448
90; 109.043; 90
432.47Irodova, A.V.; Suard, E.
Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2
Journal of Alloys Compd., 1999, 291, 184-189
1521212 CIFCr2 D3.83 ZrP 63/m m c5.4284; 5.4284; 8.8826
90; 90; 120
226.681Irodova, A.V.; Suard, E.
Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8
Journal of Alloys Compd., 2000, 299, 32-38
1521213 CIFBa2 Nb4.9 O9 Zr0.1P 4/m m m4.172; 4.172; 12.244
90; 90; 90
213.114Iwasaki, K.; Takizawa, H.; Uheda, K.; Endo, T.; Shimada, M.
Synthesis and electrical properties of Ba2 Nb5-x Zrx O9
Journal of Alloys Compd., 2000, 308, 109-114
1521214 CIFCr2 D3.804 ZrR 3 :H9.3848; 9.3848; 26.5461
90; 90; 120
2024.8Irodova, A.V.; Suard, E.
Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8
Journal of Alloys Compd., 2000, 299, 32-38
1521215 CIFD2.8 V2 ZrP 1 21/c 15.4756; 5.4248; 9.474
90; 125.31; 90
229.646Irodova, A.V.; Andre, G.; Bouree, F.
Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9)
Journal of Alloys Compd., 2000, 302, 159-168
1521216 CIFD3.9 V2 ZrI 41/a :25.4854; 5.4854; 7.9231
90; 90; 90
238.403Irodova, A.V.; Andre, G.; Bouree, F.
Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9)
Journal of Alloys Compd., 2000, 302, 159-168
1521221 CIFMn O7 Sb Y2F d -3 m :210.1752; 10.1752; 10.1752
90; 90; 90
1053.49Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521223 CIFMn O7 Sb Sm2F d -3 m :210.3478; 10.3478; 10.3478
90; 90; 90
1108.01Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521225 CIFEu2 Mn O7 SbF d -3 m :210.316; 10.316; 10.316
90; 90; 90
1097.83Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521227 CIFGd2 Mn O7 SbF d -3 m :210.2832; 10.2832; 10.2832
90; 90; 90
1087.39Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521229 CIFMn O7 Sb Tb2F d -3 m :210.2428; 10.2428; 10.2428
90; 90; 90
1074.62Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521231 CIFDy2 Mn O7 SbF d -3 m :210.2151; 10.2151; 10.2151
90; 90; 90
1065.93Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521233 CIFBi1.81 Mn Nb O6.72F d -3 m :210.4997; 10.4997; 10.4997
90; 90; 90
1157.53Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521234 CIFBi1.75 Mn O6.62 TaF d -3 m :210.4402; 10.4402; 10.4402
90; 90; 90
1137.96Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521236 CIFBi1.81 Mn O6.72 SbF d -3 m :210.4069; 10.4069; 10.4069
90; 90; 90
1127.1Ismunandar; Kennedy, B.J.; Hunter, B.A.
Structural and magnetic studies of manganese-containing pyrochlore oxides
Journal of Alloys Compd., 2000, 302, 94-100
1521239 CIFCr Nd O4I 41/a m d :27.305; 7.305; 6.394
90; 90; 90
341.203Jimenez, E.; Isasi, J.; Saez-Puche, R.
Synthesis, structural characterization and magnetic properties of R Cr O4 oxides, R = Nd, Sm, Eu and Lu
Journal of Alloys Compd., 2000, 312, 53-59
1521241 CIFCr O4 SmI 41/a m d :27.244; 7.244; 6.347
90; 90; 90
333.062Jimenez, E.; Isasi, J.; Saez-Puche, R.
Synthesis, structural characterization and magnetic properties of R Cr O4 oxides, R = Nd, Sm, Eu and Lu
Journal of Alloys Compd., 2000, 312, 53-59
1521264 CIFBa2 Nb5 O9P 4/m m m4.171; 4.171; 12.226
90; 90; 90
212.699Iwasaki, K.; Takizawa, H.; Uheda, K.; Shimada, M.; Endo, T.
Synthesis and electrical properties of Ba2 Nb5-x Zrx O9
Journal of Alloys Compd., 2000, 308, 109-114
1521335 CIFLa0.8 Mn O2.9 Sr0.2R -3 c :R5.5033; 5.5033; 5.5033
60.461; 60.461; 60.461
119.085Mori, T.; Inoue, K.; Kamegashira, N.
Phase behaviour in the system Lax Sr1-x Mn O(5+x)/2 (x=0.8-1.0) with trivalent state of manganese ion
Journal of Alloys Compd., 2000, 308, 87-93
1521336 CIFLa0.9 Mn O2.95 Sr0.1P n m a5.5146; 7.792; 5.5437
90; 90; 90
238.211Mori, T.; Inoue, K.; Kamegashira, N.
Phase behaviour in the system Lax Sr1-x Mn O(5+x)/2 (x=0.8-1.0) with trivalent state of manganese ion
Journal of Alloys Compd., 2000, 308, 87-93
1521337 CIFLa Mn O3P n m a5.7478; 7.6921; 5.5352
90; 90; 90
244.726Mori, T.; Inoue, K.; Kamegashira, N.
Phase behaviour in the system Lax Sr1-x Mn O(5+x)/2 (x=0.8-1.0) with trivalent state of manganese ion
Journal of Alloys Compd., 2000, 308, 87-93
1521339 CIFGd Mn SiP 4/n m m :24.016; 4.016; 7.16
90; 90; 90
115.478Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521343 CIFD6.17 La Ni4.8 Sn0.2P 6 m m5.399; 5.399; 4.307
90; 90; 120
108.726Joubert, J.M.; Yvon, K.; Latroche, M.; Cerny, R.; Percheron-Guegan, A.; Bowman, R.C.jr.
Crystallographic study of La Ni5-x Snx (0.2<x<0.5) compounds and their hydrides
Journal of Alloys Compd., 1999, 293, 124-129
1521344 CIFD5.51 La Ni4.6 Sn0.4P 6/m m m5.392; 5.392; 4.313
90; 90; 120
108.595Joubert, J.M.; Latroche, M.; Cerny, R.; Yvon, K.; Bowman, R.C.jr.; Percheron-Guegan, A.
Crystallographic study of La Ni5-x Snx (0.2<x<0.5) compounds and their hydrides
Journal of Alloys Compd., 1999, 293, 124-129
1521346 CIFAs2 Co UP 4/n m m :23.9615; 3.9615; 9.149
90; 90; 90
143.58Kaczorowski, D.; Noel, H.; Potel, M.
Crystal structure and magnetic behaviour of U Co As2
Journal of Alloys Compd., 2000, 302, 1-4
1521359 CIFFe4 Sb12 Sr0.935I m -39.176; 9.176; 9.176
90; 90; 90
772.61Kaiser, J.W.; Jeitschko, W.
The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12
Journal of Alloys Compd., 1999, 291, 66-72
1521360 CIFCe0.892 Fe4 Sb12I m -39.126; 9.126; 9.126
90; 90; 90
760.049Kaiser, J.W.; Jeitschko, W.
The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12
Journal of Alloys Compd., 1999, 291, 66-72
1521361 CIFLa2 Mn O5.985 RuP n m a5.6913; 7.8355; 5.55
90; 90; 90
247.498Kamegashira, N.; Mori, T.; Imamura, A.; Hinatsu, Y.
Crystal structure and magnetic property of La2 Mn Ru O6 phase
Journal of Alloys Compd., 2000, 302, 6-11
1521362 CIFLa1.9592 Mn0.9796 O6.00005 Ru0.9796P n m a5.5593; 7.8309; 5.5484
90; 90; 90
241.546Kamegashira, N.; Mori, T.; Imamura, A.; Hinatsu, Y.
Crystal structure and magnetic property of La2 Mn Ru O6 phase
Journal of Alloys Compd., 2000, 302, 6-11
1521363 CIFMn O6 Sm2 TiP 1 21/n 15.4463; 5.7104; 7.8048
90; 90.22; 90
242.732Kamegashira, N.; Nakajima, N.; Watanabe, K.; Kobayashi, M.
Synthesis and crystal structure of Sm2 Mn Ti O6
Journal of Alloys Compd., 2000, 311, 74-78
1521415 CIFCe O4 ZrP 21 310.527; 10.527; 10.527
90; 90; 90
1166.58Kishimoto, H.; Omata, T.; Otsuka-Yao-Matsuo, S.; Ueda, K.; Hosono, H.; Kawazoe, H.
Crystal structure of metastable kappa-(Ce Zr O4) phase possessing an order arrangement of Ce and Zr ions
Journal of Alloys Compd., 2000, 312, 94-103
1521434 CIFD2 EuP n m a6.239; 3.796; 7.196
90; 90; 90
170.425Kohlmann, H.; Yvon, K.
The crystal structures of Eu H2 and Eu Li H3 by neutron powder diffraction
Journal of Alloys Compd., 2000, 299, 16-20
1521435 CIFD3 Eu LiP m -3 m3.7875; 3.7875; 3.7875
90; 90; 90
54.332Kohlmann, H.; Yvon, K.
The crystal structures of Eu H2 and Eu Li H3 by neutron powder diffraction
Journal of Alloys Compd., 2000, 299, 16-20
1521436 CIFCr2 D3.765 ZrR -3 c :H9.3864; 9.3864; 26.55
90; 90; 120
2025.79Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521437 CIFD2.26 V2 ZrC 1 2/c 19.3576; 5.426; 9.3729
90; 109.198; 90
449.437Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521438 CIFD1.78 Hf V2C 1 2/c 19.2322; 5.3622; 9.2454
90; 109.034; 90
432.668Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521439 CIFD1.75 V2 ZrC 1 2/c 19.3309; 5.4164; 9.3475
90; 109.095; 90
446.428Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521440 CIFD1.54 V2 ZrC 1 2/c 19.2696; 5.3857; 9.2882
90; 109.04; 90
438.329Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521441 CIFD1.14 V2 ZrC 1 2/c 19.243; 5.368; 9.261
90; 109.1; 90
434.202Kohlmann, H.; Yvon, K.
Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9)
Journal of Alloys Compd., 2000, 309, 123-126
1521442 CIFCo3 Si5 Tb2C 1 2/c 110.743; 11.435; 5.497
90; 118.715; 90
592.239Kolenda, M.; Hofmann, M.; Penc, B.; Szytula, A.; Starowicz, P.
Magnetic structures of Tb2 Co3 Si5 and Dy2 Co3 Si5 compounds
Journal of Alloys Compd., 1999, 292, 45-50
1521443 CIFCo3 Dy2 Si5C 1 2/c 110.725; 11.41; 5.474
90; 118.695; 90
587.598Kolenda, M.; Hofmann, M.; Penc, B.; Starowicz, P.; Szytula, A.
Magnetic structures of Tb2 Co3 Si5 and Dy2 Co3 Si5 compounds
Journal of Alloys Compd., 1999, 292, 45-50
1521444 CIFOs2 Si2 TbI 4/m m m4.122; 4.122; 9.6753
90; 90; 90
164.392Kolenda, M.; Leciejewicz, J.; Hofmann, M.; Szytula, A.; Penc, B.
Neutron diffraction study of incommensurate magnetic order in Tb Os2 Si2 and Ho Os2 Si2
Journal of Alloys Compd., 2000, 305, 153-156
1521471 CIFNi4 P2 YbP 42/m n m7.0523; 7.0523; 3.5879
90; 90; 90
178.444Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L.
Yb - Ni - P system
Journal of Alloys Compd., 2000, 298, 190-194
1521472 CIFNi12 P7 Yb2P -69.051; 9.051; 3.6577
90; 90; 120
259.497Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L.
Yb - Ni - P system
Journal of Alloys Compd., 2000, 298, 190-194
1521490 CIFO6 Rh Sr3 ZnR -3 c :H9.6194; 9.6194; 11.1061
90; 90; 120
889.996Layland, R.C.; zur Loye, H.C.
Synthesis, characterization, and magnetic properties of a commensurate and incommensurate phase of Sr3 Zn Rh O6: zinc in trigonal prismatic coordination
Journal of Alloys Compd., 2000, 299, 118-125
1521517 CIFLa0.01 O4 Pb0.99 WI 41/a :25.4587; 5.4587; 12.038
90; 90; 90
358.701Lin, Q.-S.; Feng, X.-Q.; Chen, J.-T.
The structure of a PWO:La(3+) crystal
Journal of Alloys Compd., 2000, 307, 245-248
1521523 CIFO7 P2 WP a -37.9502; 7.9502; 7.9502
90; 90; 90
502.498Lisnyak, V.V.; Stus', N.V.; Belyavina, N.M.; Slobodyanik, N.S.; Markiv, V.Ya.
Crystal structure of a novel cubic pyrophosphate W P2 O7
Journal of Alloys Compd., 2000, 309, 83-87
1521545 CIFGd Mn0.95 Si Ti0.05P 4/n m m :24.017; 4.017; 7.179
90; 90; 90
115.842Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521546 CIFGd Mn0.85 Si Ti0.15P 4/n m m :24.016; 4.016; 7.227
90; 90; 90
116.559Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521547 CIFGd Mn0.75 Si Ti0.25P 4/n m m :24.015; 4.015; 7.262
90; 90; 90
117.065Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521548 CIFGd Mn0.7 Si Ti0.3P 4/n m m :24.013; 4.013; 7.288
90; 90; 90
117.367Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521549 CIFGd Mn0.6 Si Ti0.4P 4/n m m :24.017; 4.017; 7.327
90; 90; 90
118.231Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521550 CIFGd Mn0.6 Si Ti0.4P 63/m c m8.489; 8.489; 6.359
90; 90; 120
396.856Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521551 CIFGd Mn0.5 Si Ti0.5P 4/n m m :24.022; 4.022; 7.336
90; 90; 90
118.671Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521552 CIFGd Mn0.5 Si Ti0.5P 63/m c m8.491; 8.491; 6.385
90; 90; 120
398.666Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521553 CIFGd Mn0.4 Si Ti0.6P 4/n m m :24.028; 4.028; 7.392
90; 90; 90
119.934Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521554 CIFGd Mn0.4 Si Ti0.6P 63/m c m8.498; 8.498; 6.415
90; 90; 120
401.2Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521555 CIFGd Mn0.333 Si Ti0.667P 63/m c m8.508; 8.508; 6.418
90; 90; 120
402.333Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521556 CIFGd Mn0.3 Si Ti0.7P 63/m c m8.507; 8.507; 6.409
90; 90; 120
401.674Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521557 CIFGd Mn0.1 Si Ti0.9P 4/n m m :24.038; 4.038; 7.631
90; 90; 90
124.427Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521558 CIFGd Mn0.1 Si Ti0.9P 63/m c m8.471; 8.471; 6.398
90; 90; 120
397.598Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521559 CIFGd Si TiP 4/n m m :24.046; 4.046; 7.64
90; 90; 90
125.068Morozkin, A.V.
Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K
Journal of Alloys Compd., 1999, 292, 162-165
1521560 CIFGd Ge Mo0.15 Ti0.85I 4/m m m4.032; 4.032; 15.467
90; 90; 90
251.447Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521561 CIFGe Mo0.15 Tb Ti0.85I 4/m m m4.014; 4.014; 15.315
90; 90; 90
246.758Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521562 CIFDy Ge Mo0.15 Ti0.85I 4/m m m4.01; 4.01; 15.264
90; 90; 90
245.447Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521563 CIFGe Ho Mo0.15 Ti0.85I 4/m m m3.99; 3.99; 15.144
90; 90; 90
241.094Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521564 CIFEr Ge Mo0.15 Ti0.85I 4/m m m3.993; 3.993; 15.107
90; 90; 90
240.867Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521565 CIFGe Mo0.15 Ti0.85 TmI 4/m m m3.97; 3.97; 15.004
90; 90; 90
236.477Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521566 CIFGe Lu Mo0.15 Ti0.85I 4/m m m3.955; 3.955; 14.875
90; 90; 90
232.675Morozkin, A.V.; Sviridov, I.A.
New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu)
Journal of Alloys Compd., 2000, 296, 6-7
1521567 CIFLu Rh SiP n m a6.691; 4.146; 7.365
90; 90; 90
204.312Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521568 CIFGe Lu RuP n m a6.871; 4.259; 7.305
90; 90; 90
213.771Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521569 CIFGe Lu RhP n m a6.736; 4.216; 7.493
90; 90; 90
212.794Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521570 CIFLu2 Ru3 Si5P 4/m n c10.611; 10.611; 5.573
90; 90; 90
627.483Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521571 CIFLu Ru2 Si2I 4/m m m4.131; 4.131; 9.411
90; 90; 90
160.6Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521572 CIFLu Rh2 Si2I 4/m m m4.005; 4.005; 9.83
90; 90; 90
157.673Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521573 CIFGe6 Lu4 Ru7I m -3 m8.239; 8.239; 8.239
90; 90; 90
559.273Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521574 CIFGe6 Lu4 Rh7I m -3 m8.244; 8.244; 8.244
90; 90; 90
560.291Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5
1521575 CIFGe13 Lu3 Rh4P m -3 n8.882; 8.882; 8.882
90; 90; 90
700.7Morozkin, A.V.; Sviridov, I.A.
New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems
Journal of Alloys Compd., 2000, 296, 4-5

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