Crystallography Open Database

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1000052 CIFC4 Ca Mg3 O12R 3 2 :H9.5027; 9.5027; 7.8212
90; 90; 120
611.6Dollase, W A; Reeder, R J
Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data
American Mineralogist, 1986, 71, 163-166
1000057 CIFB6 LaP m -3 m4.157; 4.157; 4.157
90; 90; 90
71.8Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y
X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides
Kristallografiya, 1986, 31, 803-805
1000125 CIFAl F4 KP 4/m b m5.0424; 5.0424; 6.1564
90; 90; 90
156.5Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000126 CIFAl F4 KP 4/m b m5.0431; 5.0431; 6.1567
90; 90; 90
156.6Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000127 CIFAl F4 KP 4/m b m5.0432; 5.0432; 6.1573
90; 90; 90
156.6Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000214 CIFBa6 Cu11 F34P -17.49; 10.031; 10.271
82.98; 73.88; 70.42
698.1Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G
Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides
Journal of Solid State Chemistry, 1986, 62, 164-171
1000224 CIFD4 F6 Fe Mn NP n c 210.5276; 7.797; 12.8156
90; 90; 90
1052Leblanc, M; Ferey, G; de Pape, R; Pannetier, J
Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K.
Solid State Communications, 1986, 58, 165-169
1000225 CIFD4 F6 Fe Mn NP b c n7.7947; 12.8133; 10.5244
90; 90; 90
1051.1Leblanc, M; Ferey, G; de Pape, R; Pannetier, J
Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K.
Solid State Communications, 1986, 165, 169-369
1000228 CIFF3 FeF d -3 m :210.325; 10.325; 10.325
90; 90; 90
1100.7De Pape, R; Ferey, G
A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~
Materials Research Bulletin, 1986, 21, 971-978
1000247 CIFF5 Fe H4 O2 ZnI m m a7.475; 10.766; 6.594
90; 90; 90
530.7Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G
Crystal structure of the inverse weberite Zn Fe F~5~ (H~2~ O)~2~, magnetic and Moessbauer study of the antiferromagnet Zn Fe F~5~ (H~2~ O)~2~ and ferrimagnet Mn Fe F~5~
Journal of Magnetism and Magnetic Materials, 1986, 61, 283-290
1000402 CIFF5 Fe2 H4 O2I m m a7.477; 10.862; 6.652
90; 90; 90
540.2Laligant, Y; Pannetier, J; Labbe, P; Ferey, G
A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2
Journal of Solid State Chemistry, 1986, 62, 274-277
1000403 CIFBa2 Cu F12 V2P -15.365; 6.95; 7.433
65.05; 70.26; 73.19
233Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G
Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network
Journal of Solid State Chemistry, 1986, 62, 158-163
1000404 CIFF5 Fe2 H4 O2I m m a7.472; 10.928; 6.606
90; 90; 90
539.4Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000405 CIFF5 Fe2 H4 O2I m m a7.469; 10.927; 6.602
90; 90; 90
538.8Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000406 CIFF5 Fe2 H4 O2I m m a7.47; 10.93; 6.603
90; 90; 90
539.1Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000411 CIFBa2 Cu5 F14C 1 2/c 118.17; 6.652; 10.328
90; 117.1; 90
1111.3de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G.
Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~
Revue de Chimie Minerale, 1986, 23, 352-361
1000412 CIFC2 H16 Al F5 N6 O2P n m a20.04999; 7.291; 7.834
90; 90; 90
1145.2Fourquet, J L; Plet, F; De Pape, R
La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2
Revue de Chimie Minerale, 1986, 23, 183-190
1000414 CIFLa2 Ni O4P n c b :15.468; 5.535; 12.547
90; 90; 90
379.7Odier, P; Leblanc, M; Choisnet, J
Structural characterization of an orthorhombic form of La Ni O4
Materials Research Bulletin, 1986, 21, 787-796
1000497 CIFBa2 F18 Zn7P -17.032; 7.292; 7.505
94.24; 92.82; 116.39
342.3Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Structure cristalline de Ba2 Zn7 F18
Revue de Chimie Minerale, 1986, 23, 497-507
1001335 CIFO11 P W3P 21 21 215.2927; 6.5604; 23.549
90; 90; 90
817.7Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001336 CIFO14 P W4P 21 21 215.2943; 6.5534; 29.7
90; 90; 90
1030.5Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001337 CIFCs0.75 K0.25 Nb O11 Ti U2A m a m7.63; 10.923; 13.609
90; 90; 90
1134.2Gasperin, M
(Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau
Acta Crystallographica C (39,1983-), 1986, 42, 136-138
1001351 CIFNa O3.5 UR -3 m :H3.911; 3.911; 17.857
90; 90; 120
236.5Gasperin, M
Na~2~U~2~O~7~: Synthese et structure d'un monocristal
Journal of the Less-Common Metals, 1986, 119, 83-90
1001353 CIFBa Nb4 O17 Ti3C m c m6.639; 8.957; 21.145
90; 90; 90
1257.4Mezaoui, D; Michel, C; Groult, D; Raveau, B
A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning
Materials Research Bulletin, 1986, 21, 1039-1044
1001674 CIFBa2 Fe8 Ni3 O22 Sb2P -3 m 15.882; 5.882; 14.237
90; 90; 120
426.6Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B
Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co)
Journal of Solid State Chemistry, 1986, 61, 223-229
1001675 CIFFe8 Ge3 O18P 1 21/c 18.754; 5.11; 14.28
90; 101.8; 90
625.3Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M
Structural investigation of a new iron germanate Fe8 Ge3 O18
Journal of Solid State Chemistry, 1986, 62, 397-401
1001676 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90
501.3Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M
Crystal structure of a new digermanate: Al2 Ge2 O7
Journal of Solid State Chemistry, 1986, 62, 402-404
1001679 CIFNa O3.5 UR -3 m :H3.911; 3.911; 17.85699
90; 90; 120
236.5Gasperin, M
Na2 U2 O7: Synthese et structure d'un monocristal
Journal of the Less-Common Metals, 1986, 119, 83-90
1001680 CIFAl11 La Ni O19P 63/m m c5.57; 5.57; 22.00999
90; 90; 120
591.4Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D
Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19
Journal of Solid State Chemistry, 1986, 65, 301-308
1001681 CIFO5 P TaP 1 21/c 113.07; 5.281; 13.24
90; 120.4; 90
788.2Chahboun, H; Groult, D; Hervieu, M; Raveau, B
$-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M
Journal of Solid State Chemistry, 1986, 65, 331-342
1001682 CIFGa4 Ge O8C 1 2/m 112.169; 3.005; 9.414
90; 125.06; 90
281.8Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M
New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12
Journal of Solid State Chemistry, 1986, 65, 377-382
1001683 CIFO19 P5 Si V3P 6314.4671; 14.4671; 7.4605
90; 90; 120
1352.3Leclaire, A; Chahboun, H; Groult, D; Raveau, B
V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra clusters
Journal of Solid State Chemistry, 1986, 65, 168-177
1001684 CIFGe Hf O4I 41/a :14.862; 4.862; 10.497
90; 90; 90
248.1Ennaciri, A; Kahn, A; Michel, D
Crystal structures of Hf Ge O4 and Th Ge O4 germanates
Journal of the Less-Common Metals, 1986, 124, 105-109
1001685 CIFGe O4 ThI 41/a :15.145; 5.145; 10.531
90; 90; 90
278.8Ennaciri, A; Kahn, A; Michel, D
Crystal structures of Hf Ge O4 and Th Ge O4 germanates
Journal of the Less-Common Metals, 1986, 124, 105-109
1001686 CIFGe O4 ThI 41/a m d :17.23; 7.23; 6.539
90; 90; 90
341.8Ennaciri, A; Kahn, A; Michel, D
Crystal structures of Hf Ge O4 and Th Ge O4 germanates
Journal of the Less-Common Metals, 1986, 124, 105-109
1004073 CIFBi0.79 Cd0.21 O1.395I m -3 m4.281; 4.281; 4.281
90; 90; 90
78.5Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D
Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25)
Journal of Solid State Chemistry, 1986, 63, 160-165
1004082 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90
2883.4Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004083 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90
2542.3Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004110 CIFBi3 K2 O13 P3P n m a13.139; 10.413; 9.239
90; 90; 90
1264Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1004111 CIFBi3 K2 O13 P3P n m a13.302; 10.506; 9.24
90; 90; 90
1291.3Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1005018 CIFAl0.67 La3 Mo4.33 O14P n m a17.75; 5.66; 11.07
90; 90; 90
1112.1McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J
The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2)
Journal of Solid State Chemistry, 1986, 62, 241-252
1007150 CIFH12 O18 P4 Sr2P -16.644; 7.365; 8.618
101.62; 109.98; 95.65
381.7Durif, A; Averbuch-Pouchot, M T
Structure of strontium tetrametaphosphate hexahydrate
Acta Crystallographica C (39,1983-), 1986, 42, 927-928
1007151 CIFHg K O9 P3P 21 21 2111.164; 12.46; 5.622
90; 90; 90
782Averbuch-Pouchot, M T; Durif, A
Structure of mercury potassium trimetaphosphate
Acta Crystallographica C (39,1983-), 1986, 42, 930-931
1007152 CIFH10 Li4 O17 P4C 1 2/c 117.073; 17.029; 13.554
90; 127.32; 90
3133.8Averbuch-Pouchot, M T; Durif, A
Structure of Tetralithium Tetrametaphosphate Pentahydrate
Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007159 CIFH10 Li4 O17 P4C 1 2/c 117.073; 17.029; 13.554
90; 127.32; 90
3133.8Averbuch-Pouchot, M T; Durif, A
Structure of tetralithium tetrametaphosphate pentahydrate.
Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007162 CIFBa3 H8 O22 P6C 1 2/m 116.09; 8.368; 7.717
90; 95.38; 90
1034.4Averbuch-Pouchot, M T; Durif, A
Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~
Zeitschrift fuer Kristallographie (149,1979-), 1986, 174, 219-224
1007165 CIFAg18 Bi4 O12C m c m10.63; 14.229; 23.91
90; 90; 90
3616.5Masse, R.; Tordjman, I.; Durif, A.
Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1986, 302, 631-633
1007166 CIFCs4 H8 O16 P4P 419.466; 9.466; 21.933
90; 90; 90
1965.3Averbuch-Pouchot, M T; Durif, A
Structure of tetracaesium tetrametaphosphate tetrahydrate.
Acta Crystallographica C (39,1983-), 1986, 42, 131-133
1007236 CIFCs O4 P ZnP 1 21/a 118.32999; 5.45; 9.25
90; 90.14; 90
924.1Blum, D; Durif, A; Averbuch-Pouchot, M T
Crystal structures of the three forms of Cs Zn P O4
Ferroelectrics, 1986, 69, 283-292
1007237 CIFCs O4 P ZnP n 21 a9.236; 5.462; 9.342
90; 90; 90
471.3Blum, D; Durif, A; Averbuch-Pouchot, M T
Crystal structures of the three forms of Cs Zn P O4
Ferroelectrics, 1986, 69, 283-292
1007238 CIFCs O4 P ZnP n m a9.194; 5.49; 9.388
90; 90; 90
473.9Blum, D; Durif, A; Averbuch-Pouchot, M T
Crystal structures of the three forms of Cs Zn P O4
Ferroelectrics, 1986, 69, 283-292
1007248 CIFBa Cs4 O18 P6P 3 1 c11.549; 11.549; 9.114
90; 90; 120
1052.8Averbuch-Pouchot, M T; Durif, A
Structure of monobarium tetracaesium polyphosphate
Acta Crystallographica C (39,1983-), 1986, 42, 928-930
1007261 CIFH8 Hg N2 Na2 O18 P6C 1 2/c 113.524; 8.362; 14.39
90; 92.58; 90
1625.7Averbuch-Pouchot, M T; Durif, A
Structure of diammonium disodium mercury(II) trimetaphosphate
Acta Crystallographica C (39,1983-), 1986, 42, 932-933
1007263 CIFBe K O9 P3P 21 21 217.855; 8.61; 11.399
90; 90; 90
770.9Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Crystal structure of a beryllium-potassium polyphosphate: Be K (P O3)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1986, 177, 139-142
1008316 CIFCe I SP b c a7.33; 7.05; 14.35
90; 90; 90
741.6Beck, H P; Strobel, C
Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 229-239
1008317 CIFI S SmR -3 m :H4.547; 4.547; 32.63
90; 90; 120
584.2Beck, H P; Strobel, C
Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 229-239
1008318 CIFGd I SP -610.737; 10.737; 4.179
90; 90; 120
417.2Beck, H P; Strobel, C
Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 229-239
1008319 CIFBa1.14 K0.72 S4 VP n a 219.158; 12.144; 6.729
90; 90; 90
748.4Vincent, H; Anne, M; Chang, A; Marcus, J
Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~
Journal of Solid State Chemistry, 1986, 61, 332-337
1008322 CIFK1.33 Mn8 O16I 4/m9.866; 9.866; 2.872
90; 90; 90
279.6Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D
The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures
Acta Crystallographica B (39,1983-), 1986, 42, 162-167
1008326 CIFBa Fe12 O19P 63/m m c5.929; 5.929; 23.413
90; 90; 120
712.8Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008327 CIFBa Fe12 O19P 63/m m c5.9281; 5.9281; 23.407
90; 90; 120
712.4Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008328 CIFBa Fe12 O19P 63/m m c5.865; 5.865; 23.099
90; 90; 120
688.1Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008329 CIFBa Fe16 Mg2 O27P 63/m m c5.892; 5.892; 32.85
90; 90; 120
987.6Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008330 CIFBa Co2 Fe16 O27P 63/m m c5.899; 5.899; 32.846
90; 90; 120
989.9Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008345 CIFBa Co1.8 Fe16.2 O27P 63/m m c5.9043; 5.9043; 32.91
90; 90; 120
993.6Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D
Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.
Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395
1008346 CIFBa Co1.883 Fe16.12 O27P 63/m m c5.9043; 5.9043; 32.91
90; 90; 120
993.6Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D
Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.
Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395
1008356 CIFFe Nb2 O6P b c n14.2661; 5.7334; 5.0495
90; 90; 90
413Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~
Journal of Solid State Chemistry, 1986, 64, 30-46
1008357 CIFH4 K2 PtF m -3 m8.038; 8.038; 8.038
90; 90; 90
519.3Bronger, W; Auffermann, G; Muller, P
K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase
Journal of the Less-Common Metals, 1986, 116, 9-15
1008358 CIFD6 Th Zr2F d -3 m :29.151; 9.151; 9.151
90; 90; 90
766.3Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F
Distribution of deuterium in the cubic laves phases Th Zr~2~ D~x~
Journal of the Less-Common Metals, 1986, 121, 455-460
1008359 CIFH2 I3 K O9P -18.266; 8.2; 8.18
66.08; 60.16; 71.06
434.3Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~
Solid State Ionics, 1986, 21, 243-254
1008360 CIFH2 I3 K O9P -18.266; 8.2; 8.18
66.08; 60.16; 71.06
434.3Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~
Solid State Ionics, 1986, 21, 243-254
1008374 CIFBa S3 VC m c m6.7572; 11.4866; 5.5994
90; 90; 90
434.6Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F
Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~
Journal of Physics C, 1986, 19, 6489-6503
1008375 CIFBa S3 VC m c 216.7572; 11.4866; 5.5994
90; 90; 90
434.6Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F
Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~
Journal of Physics C, 1986, 19, 6489-6503
1008376 CIFBa S3 VC 2 2 216.7572; 11.4866; 5.5994
90; 90; 90
434.6Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F
Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~
Journal of Physics C, 1986, 19, 6489-6503
1008377 CIFBa S3 VP 63/m m c6.7192; 6.7192; 5.6188
90; 90; 120
219.7Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F
Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~
Journal of Physics C, 1986, 19, 6489-6503
1008633 CIFCu3 Nd O12 Ru4I m -37.455; 7.455; 7.455
90; 90; 90
414.3Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C
Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1)
Materials Research Bulletin, 1986, 21, 1131-1136
1008697 CIFO24 Ti7.24 Zr4.76P b c n14.3574; 5.3247; 5.02
90; 90; 90
383.8Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6
Journal of Solid State Chemistry, 1986, 64, 30-46
1008698 CIFD3.6 Th Zr2F d -3 m :29.042; 9.042; 9.042
90; 90; 90
739.3Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F
Distribution of deuterium in the cubic laves phases Th Zr2 Dx
Journal of the Less-Common Metals, 1986, 121, 455-460
1008699 CIFD4.8 Th Zr2F d -3 m :29.112; 9.112; 9.112
90; 90; 90
756.6Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F
Distribution of deuterium in the cubic laves phases Th Zr2 Dx
Journal of the Less-Common Metals, 1986, 121, 455-460
1008700 CIFD6.3 Th Zr2F d -3 m :29.154; 9.154; 9.154
90; 90; 90
767.1Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F
Distribution of deuterium in the cubic laves phases Th Zr2 Dx
Journal of the Less-Common Metals, 1986, 121, 455-460
1008701 CIFF8 Li Na Yb2C 1 2/c 110.3516; 8.2069; 6.9674
90; 90; 90
591.9Dib, A; Gorius, F; Aleonard, S
Structure cristalline de Na Li Yb2 F8: Composes isotypes
Journal of Solid State Chemistry, 1986, 65, 205-214
1008702 CIFCu0.375 Nd1.625 O6.625 Ru2F d -3 m :210.2475; 10.2475; 10.2475
90; 90; 90
1076.1Haouzi, A; Muller, J; Joubert, J C
Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y
Materials Research Bulletin, 1986, 21, 1489-1493
1008703 CIFBa0.65 Ga10.8 O16.84P 63/m m c5.859; 5.859; 23.19199
90; 90; 120
689.5Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C.
Crystal structure of a barium hexagallate: Barium β-gallate
Solid State Ionics, 1986, 21, 143-149
1008704 CIFH6 I3 N O9P -18.396; 8.363; 8.207
65.57; 60.13; 70.33
448.7Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3
Solid State Ionics, 1986, 21, 243-254
1008705 CIFH6 I3 N O9P -18.396; 8.363; 8.207
65.57; 60.13; 70.33
448.7Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3
Solid State Ionics, 1986, 21, 243-254
1008764 CIFBa Fe16 Mg2 O27P 63/m m c5.906; 5.906; 32.91499
90; 90; 120
994.3Collomb, A; Abdelkader, O; Wolfers, P; Guitel, J C; Samaras, D
Crystal structure and magnesium location in the W-type hexagonal ferrite: (Ba) Mg2 - W.
Journal of Magnetism and Magnetic Materials, 1986, 58, 247-253
1008765 CIFCr2 Na3 O12 P3R -3 c :H8.6548; 8.6548; 21.82179
90; 90; 120
1415.6Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C
Neutron scattering annd diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12
Solid State Ionics, 1986, 1819, 959-963
1008790 CIFO2 Ti0.5 Zr0.5P b c n4.8042; 5.4825; 5.0313
90; 90; 90
132.5Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6
Journal of Solid State Chemistry, 1986, 64, 30-46
1008845 CIFCr2 Na3 O12 P3R -3 c :H8.6548; 8.6548; 21.82178
90; 90; 120
1415.6Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C
Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12
Solid State Ionics, 1986, 1819, 959-963
1008846 CIFCr2 Na3 O12 P3R -3 c :H8.6476; 8.6476; 21.6169
90; 90; 120
1400Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C
Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12
Solid State Ionics, 1986, 1819, 959-963
1100006 CIFAl3.4 H42 Mg5.6 Na0.6 O37.3 S1.3R -3 m :H9.172; 9.172; 33.51
90; 90; 120
2441.4Rius, J.; Plana, F.
Contribution to the superstructure resolution of the double layer mineral motukoreaite
Neues Jahrbuch fuer Mineralogie. Monatshefte, 1986, 1986, 263-272
1100032 CIFN1.29 Ti3R -3 m :H2.9809; 2.9809; 21.6642
90; 90; 120
170.5Lengauer, W.
The crystal structure of η-Ti~3~N~2-x~: An additonal new phase in the Ti-N system
Journal of the Less-Common Metals, 1986, 125, 127-134
1100081 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J W; Fuess, H; Elerman, Y
Deformation density in magnesium sulfite hexahydrate.
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100082 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100083 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100084 CIFH2 Mg O8 S2P 1 21/n 17.299; 8.273; 4.94
90; 99.9; 90
293.9Simonov, M A; Troyanov, S I; Kemnitz, E; Haas, D; Kammler, M
Crystal structure of Mg (H S O~4~)~2~
Kristallografiya, 1986, 31, 1220-1221
1100277 CIFC19 H24 O8P 21 21 216.056; 14.434; 21.298
90; 90; 90
1861.71Harms, K.; Sheldrick, G. M.; Glüsenkamp, K.-H.; Tietze, L.-F.
An enantiospecific hetero Diels-Alder product
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1268-1269
1100281 CIFC30 H32 N4 O4P -110.34; 10.809; 13.613
97.53; 101.65; 113.84
1324.01Harms, K.; Sheldrick, G. M.; Brüggemann, K.; Tietze, L. F.
Structure of an unexpected indole photolysis product
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1264-1266
1100282 CIFC31 H32 O7P 21 21 218.424; 14.773; 22.165
90; 90; 90
2758.38Harms, K.; Sheldrick, G. M.; Glüsenkamp, K. H.; Tietze, L. F.
Structure of a photolysis product
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1269-1271
1100283 CIFC23 H29 Cl N4 O3P b c a14.462; 17.405; 17.299
90; 90; 90
4354.35Harms, K.; Sheldrick, G. M.; Schul, W.; Tietze, L. F.
Structure of an indolochinolizine derivative
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1665-1667
1100284 CIFC16 H16 N2 O4P 21 21 217.779; 9.332; 19.627
90; 90; 90
1424.8Harms, K.; Sheldrick, G. M.; Tietze, L.-F.
Stereochemistry of a hetero-Diels-Alder product
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1664-1665
1100285 CIFC12 H18 O4 SP b c a8.745; 33.451; 8.845
90; 90; 90
2587.42Harms, K.; Sheldrick, G. M.; Reichert, U.; Tietze, L. F.
Structure of a cycloheptenone derivative
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1662-1663
1100286 CIFC14 H18 O7P -15.615; 8.013; 16.673
89.98; 87.9; 85.07
746.89Harms, K.; Jones, P. G.; Sheldrick, G. M.
Structure of an iridoid-like photolysis product
Acta Crystallographica, Section C: Crystal Structure Communications, 1986, 42, 1661-1662
1100287 CIFC34 H50 Li2 N6P 1 21/n 19.68; 15.834; 24.029
90; 99.46; 90
3632.91Boche, Gernot; Marsch, Michael; Harms, Klaus
[(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 373-374
1100288 CIFC34 H50 Li2 N6P 1 21/n 19.689; 15.699; 23.914
90; 99.43; 90
3588.35Boche, Gernot; Marsch, Michael; Harms, Klaus
[(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 373-374
1100290 CIFC40 H58 Li2 N4 O2 S2C 1 2/c 138.55; 12.015; 18.13
90; 96.59; 90
8341.94Marsch, Michael; Massa, Werner; Baum, Gerhard; Boche, Gernot; Harms, Klaus
[α-(Phenylsulfinyl)-α-methylbenzyllithium-tetramethylethylenediamine]~2~: Crystal Structure of an α-Sulfinyl "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 1011-1012
1101047 CIFN2.333 Ti4R -3 m :H2.9795; 2.9795; 28.96492
90; 90; 120
227.8Lengauer, W.; Ettmayer, P.
The crystal structure of a new phase in the titanium-nitrogen system
Journal of the Less-Common Metals, 1986, 120, 153-159
1500041 CIFBa Fe La O4I 4/m m m3.921; 3.921; 13.175
90; 90; 90
202.56Abbattista, F; Mazza, D; Vallino, M
Preparatiion and characterization of BaLaFeO4
Materials Research Bulletin, 1986, 21, 733-738
1507759 CIFF6 Mn NbR -3 :H5.385; 5.385; 14.399
90; 90; 120
361.6Bizot, D.; Chassaing, J.; Pannetier, J.; Leblanc, M.; Le Bail, A.; Ferey, G.
Fluorocomplexes of niobium IV - Part V* the magnetic structure of MnNbF6
Solid State Communications, 1986, 58, 71-74
1509034 CIFAg0.75 Cd0.1 In0.15F m -3 m4.1556; 4.1556; 4.1556
90; 90; 90
71.763Reddy, S.V.; Suryanarayana, S.V.
X-ray line profile analysis of silver based Ag-Cd-In alloys
Bulletin of Materials Science (Bangalore), 1986, 8, 61-69
1509044 CIFAg0.8 In Mn Pd1.2F m -3 m6.47; 6.47; 6.47
90; 90; 90
270.84Ziebeck, K.R.A.; Mankikar, R.M.; Webster, P.J.
Magnetic order in new silver-based Heusler alloys
Journal of Magnetism and Magnetic Materials, 1986, 54, 1355-1356
1509055 CIFAg0.9 Sr Zn0.1P m n 214.758; 24.86; 6.397
90; 90; 90
756.662Merlo, F.; Fornasini, M.L.
The pseudobinary systems Sr Ag1-x Znx, Ca Cu1-x Gax and Ca Cu1-x Gex and their use for testing structural maps
Journal of the Less-Common Metals, 1986, 119, 45-61
1509082 CIFAg0.25 Nb S2R -3 m :H3.3423; 3.3423; 39.35
90; 90; 120
380.685Bouwmeester, H.J.M.
The thermodynamic and kinetic properties of silver intercalated niobium disulfide
Solid State Ionics, 1986, 16, 163-170
1509094 CIFAg0.32 Bi19.6 Cu2.96 Fe0.72 Pb51.2 S114 Sb21.2P n n m34.07; 37.98; 4.072
90; 90; 90
5269.08Makovicky, E.; Mumme, W.G.
The crystal structure of izoklakeite, Pb51.3 Sb20.4 Bi19.5 Ag1.2 Cu2.9 Fe0.7 S114 The kobellite homologous series and its derivatives
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1986, 153, 121-145
1509113 CIFAg0.4 Ga1.6 YP 63/m m c4.438; 4.438; 7.224
90; 90; 120
123.22Dwight, A.E.
The Ca In2-type structure in Y Ag0.4 Ga1.6
Powder Diffraction, 1986, 1, 328-329
1509130 CIFAg0.5 Cu1.5 In2 Te4I -4 2 d6.271; 6.271; 12.5024
90; 90; 90
491.662Krishna Rao, D.; Kasiviswanathan, S.; Gopalam, B.S.V.
Preparation and characterization of the pseudobinary system Cu1-x Agx In Te2
Journal of Materials Science, 1986, 5, 912-914
1509356 CIFAg Ga3 SmI 4/m m m4.226; 4.226; 10.859
90; 90; 90
193.932Rogl, P.; Eibler, R.; Grin', Yu.N.; Hiebl, K.
Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1986, 115, 367-372
1509412 CIFAg In Te2I -4 2 d6.4672; 6.4672; 12.6331
90; 90; 90
528.375Gopalam, B.S.V.; Krishna Rao, D.; Kasiviswanathan, S.
Preparation and charecterization of the pseudobinary system Cu1-x Agx In Te2
Journal of Materials Science. Letters, 1986, 5, 912-914
1509487 CIFAg OI 41/a :16.833; 6.833; 9.122
90; 90; 90
425.905Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A.
Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O
Journal of Solid State Chemistry, 1986, 65, 225-230
1509503 CIFAg O6 Tl V2C 1 2/c 110.736; 10.227; 5.8299
90; 102.32; 90
625.365Abriel, W.
Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure
Materials Research Bulletin, 1986, 21, 225-229
1509505 CIFAg P2 S6 VP 1 2/c 16.755; 10.684; 5.921
90; 106.62; 90
409.469Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S.
A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties
Materials Research Bulletin, 1986, 21, 917-928
1509586 CIFAg1.296 Ce2 Ga6.704I 4/m m m4.318; 4.318; 10.737
90; 90; 90
200.193Hiebl, K.; Grin', Yu.N.; Rogl, P.; Eibler, R.
Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1986, 115, 367-372
1509587 CIFAg1.296 Ga6.704 La2I 4/m m m4.361; 4.361; 10.715
90; 90; 90
203.781Hiebl, K.; Eibler, R.; Rogl, P.; Grin', Yu.N.
Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1986, 115, 367-372
1509594 CIFAg1.45 Ga6.55 Pr2I 4/m m m4.293; 4.293; 10.778
90; 90; 90
198.637Grin', Yu.; Hiebl, K.; Eibler, R.; Rogl, P.
Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1986, 115, 367-372
1509597 CIFAg1.5 Cu0.5 In2 Te4I -4 2 d6.3879; 6.3879; 12.5969
90; 90; 90
514.02Gopalam, B.S.V.; Krishna Rao, D.; Kasiviswanathan, S.
Preparation and characterization of the pseudobinary system Cu1-x Agx In Te2
Journal of Materials Science, 1986, 5, 912-914
1509610 CIFAg1.696 Ga6.304 Nd2I 4/m m m4.266; 4.266; 10.825
90; 90; 90
197.002Eibler, R.; Grin', Yu.N.; Rogl, P.; Hiebl, K.
Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1986, 115, 367-372
1509692 CIFAg2 O3F d d 212.869; 10.49; 3.6638
90; 90; 90
494.598Standke, B.; Jansen, M.
Darstellung und Kristallstruktur von Ag2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 39-46
1509830 CIFAg3.5 I SI m -3 m4.966; 4.966; 4.966
90; 90; 90
122.467Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K.
A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1509895 CIFAg4.32 Cu6 Fe1.68 S13 Sb4I -4 3 m10.61; 10.61; 10.61
90; 90; 90
1194.39Miller, I.; Peterson, R.C.
Crystal structure and cation distribution in Freibergite and Tetrahedrite
Mineralogical Magazine (1969-), 1986, 50, 717-721
1509960 CIFAg7 Ge I S5F -4 3 m10.7116; 10.7116; 10.7116
90; 90; 90
1229.03Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M.
Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale
Revue de Chimie Minerale, 1986, 23, 796-809
1510011 CIFAg3 I SP m -3 m4.892; 4.892; 4.892
90; 90; 90
117.074Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J.
A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I
Solid State Ionics, 1986, 1986, 18-19
1510012 CIFAg3 I SP m -3 m4.912; 4.912; 4.912
90; 90; 90
118.515Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K.
A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1510047 CIFAg3.12 I SI m -3 m4.934; 4.934; 4.934
90; 90; 90
120.115McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J.
A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1510077 CIFAu0.25 Hg0.75 MnP m -3 m3.28; 3.28; 3.28
90; 90; 90
35.288Nakagawa, Y.; Hori, T.
Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25)
Journal of the Physical Society of Japan, 1986, 55, 4025-4029
1510087 CIFAu0.25 Hg0.75 MnP m m a4.71; 3.08; 4.81
90; 90; 90
69.778Nakagawa, Y.; Hori, T.
Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25)
Journal of the Physical Society of Japan, 1986, 55, 4025-4029
1510201 CIFAu K Na2 O2P n n m10.256; 5.472; 4
90; 90; 90
224.483Hoppe, R.; Wagner, G.
Das erste Oxoaurat(I) mit (O-Au-O)-Hanteln: K Na2 (Au O2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 537, 115-122
1510253 CIFAu Nb3P m -3 n5.215; 5.215; 5.215
90; 90; 90
141.828Ramakrishnan, S.; Saxena, M. C.; Chandra, G.
Effect of Cr and Fe impurities on superconducting A-15 Nb~76~Au~24~ and Ti~75~Sb~25~
Physica B+C, 1986, 141, 185-190
1510349 CIFAu1.6 In0.4P 63/m m c2.9; 2.9; 4.9
90; 90; 120
35.688Eyring, L.; Goral, J.P.
The gold-indium thin film system: A high resolution electron microscopy study
Journal of the Less-Common Metals, 1986, 116, 63-72
1510377 CIFAu2 Ce0.75 In Y0.25F m -3 m7.046; 7.046; 7.046
90; 90; 90
349.807Meyer, A.; Nieva, G.; Siaud, E.; Lahiouel, R.; Pierre, J.; Kappler, J.P.; Besnus, M.J.; Ravet, M.F.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510390 CIFAu2 Dy InF m -3 m6.885; 6.885; 6.885
90; 90; 90
326.371Besnus, M.J.; Kappler, J.P.; Lahiouel, R.; Ravet, M.F.; Pierre, J.; Sereni, J.; Siaud, E.; Nieva, G.; Meyer, A.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510394 CIFAu2 Er InF m -3 m6.864; 6.864; 6.864
90; 90; 90
323.394Kappler, J.P.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Sereni, J.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510413 CIFAu2 Gd InF m -3 m6.94; 6.94; 6.94
90; 90; 90
334.255Pierre, J.; Meyer, A.; Siaud, E.; Lahiouel, R.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Kappler, J.P.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510414 CIFAu2 Gd Si2I 4/m m m4.243; 4.243; 10.1647
90; 90; 90
182.996de Mooij, D.B.; Buschow, K.H.J.
Structural and magnetic characteristics of several ternary compounds of the type Gd X2 Si2 and U X2 Si2 (X= 3d, 4d or 5d metal).
Philips Journal of Research, 1986, 41, 55-76
1510422 CIFAu2 Ho InF m -3 m6.87; 6.87; 6.87
90; 90; 90
324.243Besnus, M.J.; Sereni, J.; Ravet, M.F.; Siaud, E.; Pierre, J.; Nieva, G.; Kappler, J.P.; Meyer, A.; Lahiouel, R.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510424 CIFAu2 In LuF m -3 m6.822; 6.822; 6.822
90; 90; 90
317.494Ravet, M.F.; Siaud, E.; Lahiouel, R.; Nieva, G.; Meyer, A.; Besnus, M.J.; Pierre, J.; Kappler, J.P.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510425 CIFAu2 In NdF m -3 m7.03; 7.03; 7.03
90; 90; 90
347.429Ravet, M.F.; Besnus, M.J.; Kappler, J.P.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E.; Nieva, G.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510426 CIFAu2 In PrF m -3 m7.055; 7.055; 7.055
90; 90; 90
351.149Lahiouel, R.; Kappler, J.P.; Sereni, J.; Ravet, M.F.; Nieva, G.; Meyer, A.; Siaud, E.; Pierre, J.; Besnus, M.J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510428 CIFAu2 In SmF m -3 m6.973; 6.973; 6.973
90; 90; 90
339.046Besnus, M.J.; Lahiouel, R.; Pierre, J.; Siaud, E.; Sereni, J.; Meyer, A.; Nieva, G.; Ravet, M.F.; Kappler, J.P.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510429 CIFAu2 In TbF m -3 m6.913; 6.913; 6.913
90; 90; 90
330.369Meyer, A.; Siaud, E.; Nieva, G.; Kappler, J.P.; Sereni, J.; Besnus, M.J.; Ravet, M.F.; Pierre, J.; Lahiouel, R.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510433 CIFAu2 In TmF m -3 m6.856; 6.856; 6.856
90; 90; 90
322.264Pierre, J.; Nieva, G.; Meyer, A.; Kappler, J.P.; Siaud, E.; Besnus, M.J.; Sereni, J.; Lahiouel, R.; Ravet, M.F.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510435 CIFAu2 In YF m -3 m6.893; 6.893; 6.893
90; 90; 90
327.51Besnus, M.J.; Sereni, J.; Meyer, A.; Lahiouel, R.; Pierre, J.; Ravet, M.F.; Siaud, E.; Nieva, G.; Kappler, J.P.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510437 CIFAu2 In YbF m -3 m6.86; 6.86; 6.86
90; 90; 90
322.829Nieva, G.; Lahiouel, R.; Siaud, E.; Ravet, M.F.; Meyer, A.; Kappler, J.P.; Pierre, J.; Besnus, M.J.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510470 CIFAu2 ThP 6/m m m4.747; 4.747; 3.421
90; 90; 120
66.761Palenzona, A.; Cirafici, S.
The Th - Au phase diagram
Journal of the Less-Common Metals, 1986, 124, 245-249
1510521 CIFAu0.938 Cr0.062 Nb3P m -3 n5.2139; 5.2139; 5.2139
90; 90; 90
141.739Saxena, M.C.; Chandra, G.; Ramakrishnan, S.
Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25
Physica B and C (Netherland) (79,1975-), 1986, 141, 185-190
1510531 CIFAu0.938 Fe0.062 Nb3P m -3 n5.2144; 5.2144; 5.2144
90; 90; 90
141.779Chandra, G.; Ramakrishnan, S.; Saxena, M.C.
Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25
Physica B and C (Netherland) (79,1975-), 1986, 141, 185-190
1510643 CIFB2 Cs Li5 O6C 1 2/c 111.795; 9.433; 8.096
90; 132.76; 90
661.356Miessen, M.; Hoppe, R.
Neue Borate der Alkalimetalle: Cs Li5 (B O3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 92-100
1510867 CIFB28 Fe28 Gd8P c c n7.051; 7.051; 27.32999
90; 90; 90
1358.75Givord, D.; Tenaud, P.
Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1510910 CIFB3 Fe23 Nd2I -4 3 d14.19; 14.19; 14.19
90; 90; 90
2857.24de Mooij, D.B.; Buschow, K.H.J.
A novel ternary Nd-Fe-B compound
Philips Journal of Research, 1986, 41, 400-409
1510932 CIFB3 Li5 Na4 O9C 1 2/c 112.388; 7.296; 9.738
90; 107.29; 90
840.377Miessen, M.; Hoppe, R.
Quaternaere Monoborate der Alkalimetalle: Na4 Li5 (B O3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 101-113
1510967 CIFB36 Fe36 Nd10P c c n7.117; 7.117; 35.06999
90; 90; 90
1776.35Givord, D.; Tenaud, P.
Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1511034 CIFB Ce Rh3 SiP 6/m m m5.704; 5.704; 3.188
90; 90; 120
89.827Malik, S.K.; Paulose, P.L.; Shenoy, G.K.; Dhar, S.K.; Vijayaraghavan, R.
Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 34, 8196-8198
1511042 CIFB Cl12 Sc7R -3 :H13.014; 13.014; 8.899
90; 90; 120
1305.25Corbett, J.D.; Hwu, S.-J.
Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z)
Journal of Solid State Chemistry, 1986, 64, 331-346
1511052 CIFB Cl6 Sc4P b a m11.741; 12.187; 3.5988
90; 90; 90
514.944Corbett, J.D.; Hwu, S.-J.
Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z)
Journal of Solid State Chemistry, 1986, 64, 331-346
1511061 CIFB Co10 Fe4 Nd2P 42/m n m8.69; 8.69; 11.997
90; 90; 90
905.967Yelon, W.B.; Herbst, J.F.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511062 CIFB Co12.6 Fe1.4 Nd2P 42/m n m8.65; 8.65; 11.905
90; 90; 90
890.762Herbst, J.F.; Yelon, W.B.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511074 CIFB Co7 Fe7 Nd2P 42/m n m8.737; 8.737; 12.099
90; 90; 90
923.579Yelon, W.B.; Herbst, J.F.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511087 CIFB Dy Fe14 NdP 42/m n m8.777; 8.777; 12.092
90; 90; 90
931.516Oesterreicher, H.; Foley, B.; Yelon, W.B.; Abache, C.
Spin reorientation in Nd Dy Fe14 B Dy (Fe1-x Bx)2 (x=0-0.3)
Journal of Applied Physics, 1986, 60, 2982-2984
1511091 CIFB0.2 Fe1.8I m -3 m2.86; 2.86; 2.86
90; 90; 90
23.394Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I.
Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 34, 4738-4743
1511108 CIFB Er2 Fe14P 42/m n m8.726; 8.726; 11.9185
90; 90; 90
907.511Yelon, W.B.; Herbst, J.F.
Neutron scattering studies of the spin reorientation in Er2 Fe14 B.
Journal of Applied Physics, 1986, 59, 93-96
1511141 CIFB Fe14 Lu2P 42/m n m8.697; 8.697; 11.85
90; 90; 90
896.308Herbst, J.F.; Yelon, W.B.
Crystal and magnetic structure of Ce2 Fe14 B and Lu2 Fe14 B
Journal of Magnetism and Magnetic Materials, 1986, 54, 570-572
1511149 CIFB Fe14 Tb2P 42/m n m8.758; 8.758; 12.001
90; 90; 90
920.507Kuz'ma, Yu.B.; Dub, O.M.
Ternary borides with the Nd2 Fe14 B structure
Soviet Powder Metallurgy and Metal Ceramics, 1986, 25, 572-575
1511305 CIFB PuF m -3 m4.905; 4.905; 4.905
90; 90; 90
118.01Larroque, J.; Beauvy, M.; Chipaux, R.
Synthese de composes d'actinides binaires et ternaires de grande purete a partir de leurs ovydes
Journal of the Less-Common Metals, 1986, 121, 487-496
1511319 CIFB Rh3 YP m -3 m4.1641; 4.1641; 4.1641
90; 90; 90
72.204Yamauchi, H.; Fukase, T.; Takei, H.; Shishido, T.; Kobayashi, N.
Magnetic and superconducting properties of the cubic perovskite Y Rh3 B
Journal of the Less-Common Metals, 1986, 125, 233-237
1511347 CIFB1.65 Ir Mg2C 1 2/m 18.58; 4.846; 6.836
90; 115.7; 90
256.115Jung, W.; Schmidt, B.
Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 543, 89-96
1511349 CIFB1.8 Ir Mg2C 1 2/m 18.597; 4.862; 6.843
90; 115.74; 90
257.647Jung, W.; Schmidt, B.
Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 543, 89-96
1511383 CIFB113.76 Fe113.76 Gd28.44P 42/n c m :17.051; 7.051; 27.33
90; 90; 90
1358.76Moreau, J.M.; Tenaud, P.; Givord, D.
Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1511410 CIFB145.76 Fe145.76 Nd36.44P 42/n c m :17.117; 7.117; 35.07
90; 90; 90
1776.35Tenaud, P.; Givord, D.; Moreau, J.M.
Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1511530 CIFB5 Ca2 Os3C 1 2 113.304; 4.068; 7.998
90; 139.5; 90
281.118Schweitzer, K.; Jung, W.
Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und Eu2 Os3 B5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 533, 30-36
1511542 CIFB5 Eu2 Os3C 1 2 113.26; 4.071; 8.001
90; 138.4; 90
286.753Jung, W.; Schweitzer, K.
Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und Eu2 Os3 B5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 533, 30-36
1511563 CIFB5.82 Si1.04P n n m14.397; 18.318; 9.911
90; 90; 90
2613.77Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M.
The crystal structure of Si B6
Journal of Solid State Chemistry, 1986, 63, 31-45
1511569 CIFB52.23 V0.316R -3 m :H10.949; 10.949; 23.84
90; 90; 120
2475.06Slack, G.A.; Garbauskas, M.F.; Kasper, J.S.
The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry
Journal of Solid State Chemistry, 1986, 63, 424-430
1511581 CIFB6 Co2.85 Tb4.15R -3 m :H5.4; 5.4; 23.2
90; 90; 120
585.877Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B.
New borides of Pr5-x Co2+x B6-type structure containing iron and cobalt
Journal of the Less-Common Metals, 1986, 117, 297-302
1511640 CIFB6 Pr2 Re3C 1 2/c 16.779; 10.623; 7.569
90; 90.84; 90
545.01Kuz'ma, Yu.B.; Bruskov, V.A.; Mikhalenko, S.I.
Crystal structure of praseodymium rhenium boride (Pr2 Re3 B6)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 42-44
1511666 CIFB7 Co4 Nb3C m c m3.202; 18.432; 8.917
90; 90; 90
526.275Kuz'ma, Yu.B.; Aksel'rud, L.V.
Crystal structure of the boride Nb3 Co4 B7
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 108-110
1511672 CIFB7 Fe Y3C m c m3.423; 15.859; 9.396
90; 90; 90
510.065Aksel'rud, L.G.; Mykhalenko, S.I.; Kuz'ma, Yu.B.
Redetermination of the structure of the compound Y3ReB7 and Related Compounds
Journal of the Less-Common Metals, 1986, 117, 29-35
1511685 CIFB7 Re Y3C m c m3.537; 15.859; 9.396
90; 90; 90
527.052Aksel'rud, L.G.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
Redetermination of the structure of the compound Y3ReB7 and Related Compounds
Journal of the Less-Common Metals, 1986, 117, 29-35
1511757 CIFB4 La2 Ni5C 1 2/m 19.786; 5.158; 8.078
90; 136.63; 90
280.002Kuz'ma, Yu.B.
Crystal structure of the boride Nd2 Ni5 B4
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1986, 22, 1683-1685
1517729 CIFNb2 O15 P4P -16.586; 8.4; 10.842
106.37; 90.35; 89.97
575.48Nicolaev, V.P.; Sadikov, G.G.; Lavrov, A.V.; Porai Koshits, M.A.
The crystal structure of niobium tetraphosphate (Nb O)2 P4 O13
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1986, 22, 1364-1368
1518103 CIFGe2 Na6 Se7C 1 2/c 19.451; 10.914; 15.874
90; 104.7; 90
1583.8Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert
On Na6Ge2Se7, the first selenidosorogermanate(IV)
Revue de Chimie Minerale, 1986, 23, 8-13
1518110 CIFC16 H28 O8 Rh2P -15.231; 8.841; 11.76
91.72; 94.08; 105.97
520.9Cotton, Albert; Shiu, Kom-Bei
The crystal structure of dirhodium tetrabutyrate
Revue de Chimie Minerale, 1986, 23, 14-19
1518111 CIFF Mo Na O3P 1 21/m 17.138; 3.715; 6.511
90; 110.08; 90
162.16Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul
Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F
Revue de Chimie Minerale, 1986, 23, 27-34
1518112 CIFF11 O Tl U3C 1 m 114.051; 8.106; 8.389
90; 90; 90
955.5Hsini, Sifeddine; Caignol, Elisabeth; Metin, Jacques; Avignant, Daniel; Cousseins, Jean-Claude
Structure cristalline de l'oxyfluorure TlU3OF11
Revue de Chimie Minerale, 1986, 23, 35-47
1518113 CIFCr3 O12 Tl2P b c n12.869; 8.716; 8.6989
90; 90; 90
975.7Riou, A.; Gerault, Y.; Cudennec, Y.
Determination structurale du chromate de thallium trivalent Tl2(CrO4)3
Revue de Chimie Minerale, 1986, 23, 70-79
1518114 CIFFe O4 PP 31 2 15.021; 5.021; 11.229
90; 90; 120
245.16Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne
Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57
Revue de Chimie Minerale, 1986, 23, 99-110
1518115 CIFFe O4 PP 31 2 15.027; 5.027; 11.234
90; 90; 120
245.86Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne
Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57
Revue de Chimie Minerale, 1986, 23, 99-110
1518116 CIFAs K O5 TiP n 21 a13.103; 10.746; 6.558
90; 90; 90
923.4El Brahimi, M.; Durand, J.
Structure et proprietes d'optique non lineaire de KTiOAsO4
Revue de Chimie Minerale, 1986, 23, 146-153
1518117 CIFLa Mn Si2C m c m4.191; 17.68; 4.073
90; 90; 90
301.8Venturini, G.; Malaman, B.; Meot-Meyer, M.; Fruchart, D.; Le Caer, G.; Malterre, D.; Roques, B.
Structures et magnetisme des nouveaux siliciures ternaires RMnSi2 (R = La-Sm) et RFeSi2 (R = La-Nd)
Revue de Chimie Minerale, 1986, 23, 162-182
1518158 CIFCs2 Fe4 Na10 O12I -4 2 d9.182; 9.182; 20.117
90; 90; 90
1696Luge, R.; Hoppe, R.
Neue oxoferrate(III) der alkalimetalle: Cs2Na10[(FeO3)4]
Revue de Chimie Minerale, 1986, 23, 201-216
1518159 CIFLi3 Na O4 SiI 41/a :110.784; 10.784; 12.633
90; 90; 90
1469.2Nowitzki, B.; Hoppe, R.
Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4
Revue de Chimie Minerale, 1986, 23, 217-230
1518160 CIFGe Li3 Na O4I 41/a :111.07; 11.07; 12.808
90; 90; 90
1569.6Nowitzki, B.; Hoppe, R.
Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4
Revue de Chimie Minerale, 1986, 23, 217-230
1518161 CIFF11 H12 N3 Sn3P m m n :26.472; 12.656; 8.028
90; 90; 90
657.6Soufiane, A.; Vilminot, S.; Cot, L.
Etude structurale de la forme haute temperature de (NH4)3Sn3F11
Revue de Chimie Minerale, 1986, 23, 313-317
1518162 CIFCu Ni0.5 O2 Ti0.5R -3 m :H3.009; 3.009; 17.24
90; 90; 120
135.2Darriet, J.; Ammar, A.; Wichainchai, A.; Doumerc, J. P.
Revue de Chimie Minerale, 1986, 23, 318-322
1518163 CIFC6 H18 Cr N3 O15P -17.857; 10.667; 10.694
83.27; 70.06; 70.54
794.4Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand
Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. I. Cas de (NH4)3 Cr(C2O4)3, 3H2O
Revue de Chimie Minerale, 1986, 23, 329-342
1518171 CIFCr F6 K2 NaF m -3 m8.275; 8.275; 8.275
90; 90; 90
566.64Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter
Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6
Revue de Chimie Minerale, 1986, 23, 508-519
1518172 CIFF6 Fe Na Rb2F m -3 m8.462; 8.462; 8.462
90; 90; 90
605.93Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter
Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6
Revue de Chimie Minerale, 1986, 23, 508-519
1518173 CIFF6 Fe K Rb2F m -3 m8.869; 8.869; 8.869
90; 90; 90
697.63Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter
Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6
Revue de Chimie Minerale, 1986, 23, 508-519
1518174 CIFCa F5 MnP 1 2/c 18.938; 6.369; 7.83
90; 116.23; 90
399.83Wandner, K.-H.; Hoppe, R.
Zum Jahn-Teller-effekt bei Mn(III)-fluoriden: CaMnF5
Revue de Chimie Minerale, 1986, 23, 520-531
1518185 CIFF8 Ge H12 N4P c c n5.408; 13.721; 10.832
90; 90; 90
803.8Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka
Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III)
Revue de Chimie Minerale, 1986, 23, 668-675
1518186 CIFF5 H6 N2 SbP n m a5.649; 12.88; 7.039
90; 90; 90
512.15Gantar, Darja; Golic, Ljubo; Leban, Ivan; Rahten, Anka
Crystal structures of hydrazinium (2+) fluorometallates : crystal structures of hydrazinium (2+) difluoride hexafluorogermanate (IV) and hydrazinium (2+) pentafluoroantimonate (III)
Revue de Chimie Minerale, 1986, 23, 668-675
1521751 CIFFe0.6 Sn V2.4P m -3 n4.945; 4.945; 4.945
90; 90; 90
120.92Kanematsu, K.
Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model
Transactions of the Japan Institute of Metals, 1986, 27, 225-232
1522089 CIFFe2 Y0.5 Zr0.5F d -3 m :17.2; 7.2; 7.2
90; 90; 90
373.248Kobayashi, K.I.; Kanematsu, K.
Magnetic properties and crystal structure of Laves phase (Yx Zr1-x) Fe2 and their hydrides
Journal of the Physical Society of Japan, 1986, 55, 1336-1340
1522177 CIFFe6 Sc29P m -314.361; 14.361; 14.361
90; 90; 90
2961.79Kotur, B.Ya.; Bodak, O.I.; Andrusyak, R.I.; Zavodnik, V.E.; Bel'skii, V.K.
The crystal structure of Sc29 Fe6
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 29-32
1522357 CIFPt UC m c m3.703; 10.792; 4.391
90; 90; 90
175.477Lawson, A.C.jr.; Williams, A.; Huber, J.G.; Roof, R.B.jr.
Magnetic structure of U Pt
Journal of the Less-Common Metals, 1986, 120, 113-122
1522395 CIFGa0.286 Hg0.571 TeF -4 3 m6.34; 6.34; 6.34
90; 90; 90
254.84Lototskii, V.B.; Radevich, E.I.; Gavaleshko, N.P.
Physicochemical properties of (Ga2 Te3)x (Hg3 Te3)1-x solid solutions
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1986, 22, 1916-1918
1522432 CIFGd Mg2F d -3 m :18.575; 8.575; 8.575
90; 90; 90
630.525Manfrinetti, P.; Gschneidner, K.A.jr.
Phase equilibrium in the La-Mg (0-65 at.% Mg) and Gd-Mg systems
Journal of the Less-Common Metals, 1986, 123, 267-275
1522449 CIFGa6 Gd2 MnF m -3 m8.757; 8.757; 8.757
90; 90; 90
671.531Markiv, V.Ya.; Belyavina, N.N.
Crystallographic structure of Gd2 Mn Ga6
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 43-45
1522450 CIFGa HfP b c m9.171; 8.503; 5.648
90; 90; 90
440.437Markiv, V.Ya.; Belyavina, N.N.
The crystal structure of Hf Ga and of Hf3 Cr2 Si4
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 44-48
1522451 CIFGa4 V2 Zr3P n m a16.83; 5.474; 13.77
90; 90; 90
1268.59Markiv, V.Ya.; Belyavina, N.N.
The crystal structures of Hf Ga and Hf3 Cr2 Si4
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 44-48
1522452 CIFGa6 V0.72 Zr5.28P b c m9.25; 8.577; 5.638
90; 90; 90
447.303Markiv, V.Ya.; Belyavina, N.N.
The crystal structures of Hf Ga and Hf3 Cr2 Si4
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 44-48
1522536 CIFGd3 Rh4 Sn13P m -3 n9.638; 9.638; 9.638
90; 90; 90
895.284Miraglia, S.; Marezio, M.; Hodeau, J.L.; Espinosa, G.P.; Ghedira, M.; Laviron, C.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 63, 358-368
1522655 CIFHg Th2I 4/m c m7.696; 7.696; 5.902
90; 90; 90
349.566Palenzona, A.
Th2 Hg: another representative of the Cu Al2-type structure
Journal of the Less-Common Metals, 1986, 125, 5-6
1522656 CIFHg2 ThP 63/m m c4.822; 4.822; 7.438
90; 90; 120
149.776Palenzona, A.
Th2 Hg: another representative of the Cu Al2-type structure
Journal of the Less-Common Metals, 1986, 125, 5-6
1522657 CIFHg3 ThP 63/m m c6.716; 6.716; 4.902
90; 90; 120
191.481Palenzona, A.
Th2 Hg: another representative of the Cu Al2-type structure
Journal of the Less-Common Metals, 1986, 125, 5-6
1522672 CIFNd Pd3P m -3 m4.13; 4.13; 4.13
90; 90; 90
70.445Parnell, D.G.; Brett, N.H.; Potter, P.E.; Haines, H.R.
The phase diagram of the Nd-Pd system
Journal of the Less-Common Metals, 1986, 115, 167-176
1522816 CIFNi4 Ti3R -3 :H11.24; 11.24; 5.077
90; 90; 120
555.483Saburi, T.; Nenno, S.; Fukuda, T.
Crystal structure and morphology of the metastable X-phase in shape memory Ti-Ni alloys
Journal of the Less-Common Metals, 1986, 125, 157-166
1522878 CIFGa2 Gd0.5 U0.5P 6/m m m4.22; 4.22; 4.072
90; 90; 120
62.801Sechovsky, V.; Havela, L.; Svoboda, P.; Andreev, A.V.
The loss of ferromagnetism in (U X) Ga2 (X= Y, Gd)
Journal of the Less-Common Metals, 1986, 121, 163-167
1522879 CIFGa2 U0.6 Y0.4P 6/m m m4.207; 4.207; 4.03
90; 90; 120
61.77Sechovsky, V.; Svoboda, P.; Havela, L.; Andreev, A.V.
The loss of ferromagnetism in(U X) Ga2 (X= Y, Gd)
Journal of the Less-Common Metals, 1986, 121, 163-167
1522912 CIFGd3 Sn7C m m m4.4597; 26.5163; 4.3823
90; 90; 90
518.228Skolozdra, R.V.; Aksel'rud, L.G.; Pecharskii, V.K.; Koretskaya, O.E.
Two crystal structures in the Gd - Sn system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 51-54
1522913 CIFGd Sn3A m m 24.3552; 4.4039; 22.044
90; 90; 90
422.801Skolozdra, R.V.; Pecharskii, V.K.; Aksel'rud, L.G.; Koretskaya, O.E.
Two crystal structures in the Gd - Sn system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 51-54
1522918 CIFHf Ni SnF -4 3 m6.084; 6.084; 6.084
90; 90; 90
225.2Skolozdra, R.V.; Starodynova, E.E.; Stadnyk, Yu.V.
The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1522963 CIFMo0.09 Nb2.91 SnP m -3 n5.282; 5.282; 5.282
90; 90; 90
147.365Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S.
Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3Sn produced by the bronze process
Journal of Applied Physics, 1986, 59, 840-854
1522964 CIFNb2.61 Sn0.9 Ta0.39P m -3 n5.2855; 5.2855; 5.2855
90; 90; 90
147.658Suenaga, M.; Okuda, S.; Sabatini, R.L.; Welch, D.O.; Kammerer, O.F.
Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process
Journal of Applied Physics, 1986, 59, 840-853
1522965 CIFNb3 Sn0.81 Ti0.19P m -3 n5.2842; 5.2842; 5.2842
90; 90; 90
147.549Suenaga, M.; Welch, D.O.; Kammerer, O.F.; Sabatini, R.L.; Okuda, S.
Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process
Journal of Applied Physics, 1986, 59, 840-853
1522966 CIFNb2.919 Sn V0.081P m -3 n5.284; 5.284; 5.284
90; 90; 90
147.533Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S.
Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process
Journal of Applied Physics, 1986, 59, 840-853
1522975 CIFFe0.2 Ti0.8I m -3 m3.18; 3.18; 3.18
90; 90; 90
32.157Sumiyama, K.; Ezawa, H.; Nakamura, Y.
Metastable Fe1-x Tix alloys produced by vapor quenching
Physica Status Solidi, Sectio A: Applied Research, 1986, 93, 81-86
1522976 CIFFe0.8 Ti0.2I m -3 m2.94; 2.94; 2.94
90; 90; 90
25.412Sumiyama, K.; Ezawa, H.; Nakamura, Y.
Metastable Fe1-x Tix alloys produced by vapor quenching
Physica Status Solidi, Sectio A: Applied Research, 1986, 93, 81-86
1523120 CIFGa2 Gd3I 4/m c m11.666; 11.666; 15.061
90; 90; 90
2049.74Yatsenko, S.P.; Grin', Yu.; Gladyshevskii, R.E.; Sichevich, O.M.; Bel'skii, V.K.; Semyannikov, A.A.; Yarmolyuk, Ya.P.
Intermetallic compounds in RE (Al, Ga)2 and RE (Cu, Ga)2 alloys
Journal of the Less-Common Metals, 1986, 115, 17-22
1523159 CIFFe SnP 6/m m m5.297; 5.297; 4.481
90; 90; 120
108.884van der Kraan, A.M.; Buschow, K.H.J.
The 57Fe Moessbauer isomer shift in intermetallic compounds of iron
Physica B and C (Netherland) (79,1975-), 1986, 138, 55-62
1523161 CIFIr UP -17.271; 10.578; 8.511
90; 90.16; 90
654.601Siegrist, T.; Dommann, A.; le Page, Y.; Gramlich, V.; Hulliger, F.; Petter, W.
U Ir, a Pd Bi-like distorted Cr B-type structure
Journal of the Less-Common Metals, 1986, 125, 167-174
1523187 CIFN Te UP 4/n m m :13.9168; 3.9168; 7.495
90; 90; 90
114.983Amoretti, G.; Burlet, P.; Blaise, A.; Gordon, J.E.; Troc, R.
Heat capacity, neutron diffraction and crystal field models for An N Y (An= Th, U; Y= Se, Te)
Journal of the Less-Common Metals, 1986, 121, 233-248
1523192 CIFO2 PrF m -3 m5.402; 5.402; 5.402
90; 90; 90
157.639Andreeva, A.F.; Dekhtyaruk, V.I.; Gil'man, I.Ya.; Gamarnik, M.Ya.
Structure and optical absorption of praseodymium oxides
Izvestiya Akademii Nauk SSSR, Metally, 1986, 1986, 1155-1160
1523232 CIFGa49.57 K4 Na13R -3 m :H16.399; 16.399; 35.479
90; 90; 120
8262.98Belin, C.; Charbonnel, M.
A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure
Journal of Solid State Chemistry, 1986, 64, 57-66
1523315 CIFGa0.8 In0.2 SbF -4 3 m6.161; 6.161; 6.161
90; 90; 90
233.859Bucher, G.; Ellner, M.; Sommer, F.; Predel, B.
Zur Gueltigkeit des Zen'schen Gesetzts unnd des Le Chatelier'schen Prinzips in einigen Phasen mit Grimm- Sommerfeld-Bindung
Monatshefte fuer Chemie (-108,1977), 1986, 117, 1367-1378
1523393 CIFLa0.5 Nd0.5 Ni5P 6/m m m4.99; 4.99; 3.974
90; 90; 120
85.696Che Guangcan; Liang Jingkui; Zu Yude
Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties
Jinshu Xuebao, 1986, 22, 206-211
1523394 CIFLa0.5 Ni5 Pr0.5P 6/m m m4.95; 4.95; 3.994
90; 90; 120
84.752Che Guangcan; Liang Jingkui; Zu Yude
Studies of phase relations between mischmetal (Mm) and Mm Ni5 together with their hydrogen absorption properties
Jinshu Xuebao, 1986, 22, 206-211
1523418 CIFMn2 TiP 63/m m c4.8333; 4.8333; 7.9384
90; 90; 120
160.602Costa, M.M.R.; de Almeida, M.J.M.
Electron density in the Laves phase Ti Mn2 thorium-manganese system
Portugaliae physica, 1986, 17, 173-180
1523524 CIFLa Ru Sn3P m -3 n9.773; 9.773; 9.773
90; 90; 90
933.434Eisenmann, B.; Schaefer, H.
Kaefigstrukturen in intermetallischen Verbindungen: zur Kenntnis von La Ru Sn3, Ce Ru Sn3, P Ru Sn3 und Nd Ru Sn3
Journal of the Less-Common Metals, 1986, 123, 89-94
1523625 CIFNi3 Sn2P 63/m m c4.146; 4.146; 5.253
90; 90; 120
78.198Fjellvag, H.; Kjekshus, H.
Structural properties of Co3 Sn2, Ni3 Sn3 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1523626 CIFNi2.7 Sn2P n m a7.0615; 5.153; 8.0903
90; 90; 90
294.389Fjellvag, H.; Kjekshus, A.
Structural properties of Co3 Sn2, Ni3 Sn2 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1523644 CIFNi3.08 Sn4C 1 2/m 112.199; 4.0609; 5.2238
90; 105.17; 90
249.764Furuseth, S.; Fjellvag, H.
Structural properties of Ni3+x Sn4
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 695-700
1523645 CIFNi3.39 Sn4C 1 2/m 112.371; 4.069; 5.21
90; 104.06; 90
254.402Furuseth, S.; Fjellvag, H.
Structural properties of Ni3+x Sn4
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 695-700
1523753 CIFGa5 Ir UP 4/m m m4.317; 4.317; 6.745
90; 90; 90
125.703Grin', Yu.; Rogl, P.; Hiebl, K.
Structural chemistry and magnetic behaviour of ternary uranium galides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5
Journal of the Less-Common Metals, 1986, 121, 497-505
1523754 CIFGa20 Ni11 U4C 1 2/m 120.734; 4.119; 15.338
90; 124.71; 90
1076.81Grin', Yu.; Rogl, P.
The crystal structure of U4 Ni11 Ga20 aand of isotypic U4 Pd11 Ga20 and U4 Pt11 Ga20 compounds
Journal of Nuclear Materials, 1986, 137, 89-93
1523765 CIFMn Se2 ZnF -4 3 m5.8; 5.8; 5.8
90; 90; 90
195.112Gunshor, R. L.; Kolodziejski, L. A.; Otsuka, N.; Datta, S.
ZnSe-ZnMnSe and CdTe-CdMnTe superlattices
Surface science, 1986, 174, 522-533
1523901 CIFIr2 UF d -3 m :17.4954; 7.4954; 7.4954
90; 90; 90
421.099Itie, J.P.; Staun Olsen, J.; Gerward, L.; Spirlet, J.C.; Benedict, U.
High pressure X-ray diffraction on U X2 compounds
Physica B and C (Netherland) (79,1975-), 1986, 139, 330-332
1523939 CIFRe VI m -3 m3.041; 3.041; 3.041
90; 90; 90
28.122Jorda, J.L.; Muller, J.
The vanadium-rhenium system: phase diagram and superconductivity
Journal of the Less-Common Metals, 1986, 119, 337-345
1523942 CIFO3 ReI m -37.4236; 7.4236; 7.4236
90; 90; 90
409.113Jorgensen, J.E.; Batlogg, B.; Jorgensen, J.D.; Axe, J.D.; Remeika, J.P.
Order parameter and critical exponent for the pressure- induced phase transitions in Re O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 33, 4793-4798
1524200 CIFCe0.5 La0.5 Ni5P 6/m m m5; 5; 3.98
90; 90; 120
86.17Che Guangcan; Liang Jingkui; Zu, Y.
Studies of phase relations between mischmetal (Mm) and Mn Ni5 together with their hydrogen absorbtion properties
Jinshu Xuebao, 1986, 22, B206-B211
1524218 CIFCo4.4 Fe0.6 YP 6/m m m4.935; 4.935; 4.032
90; 90; 120
85.04Chuang, Y.C.; Wu, C.-H.; Chang, Y.C.
Study of the 1005 C isothermal section of the ternary system Y-Co-Fe
Journal of the Less-Common Metals, 1986, 118, 7-20
1524365 CIFCo3 Sn2P 63/m m c4.162; 4.162; 5.233
90; 90; 120
78.503Fjellvag, H.; Kjekshus, A.
Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1524366 CIFCo2.85 Sn2P n m a7.085; 5.216; 8.194
90; 90; 90
302.812Fjellvag, H.; Kjekshus, A.
Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1524451 CIFCo Ga5 UP 4/m m m4.2357; 4.2357; 6.7278
90; 90; 90
120.704Grin', Yu.; Hiebl, K.; Rogl, P.
Structural chemistry and magnetic behaviour of ternary uranium gallides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5
Journal of the Less-Common Metals, 1986, 121, 497-505
1524711 CIFCu0.435 Zr0.565F m -3 m4.21; 4.21; 4.21
90; 90; 90
74.618Kneller, E.; Khan, Y.; Gorres, U.
The alloy system copper-zirconium. Part I. Phase diagram and structural relations
Zeitschrift fuer Metallkunde, 1986, 77, 43-48
1524735 CIFFe3 Ho0.5 Sn3P 6/m m m5.398; 5.398; 4.559
90; 90; 120
115.045Koretskaya, O.E.; Skolozdra, R.V.
New triple stannides with structure of the YCo6Fe6-type
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1986, 22, 690-691
1524813 CIFCo3 Ta0.17 Ti0.83P m -3 m3.6119; 3.6119; 3.6119
90; 90; 90
47.12Liu, Y.; Takasugi, T.; Izumi, O.
Alloying behavior of Co3 Ti
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1986, 17, 1433-1439
1524861 CIFCu0.5 Ga1.5 SmP 6/m m m4.386; 4.386; 3.755
90; 90; 120
62.557Markiv, V.Ya.; Belyavina, N.N.; Shevchenko, I.P.; Kuz'menko, P.P.
Crystal structures in the ternary system Sm - Cu - Ga
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1986, 48, 78-81
1524862 CIFCu13.0869 Ga22.2444 Sm4.6P 6/m m m8.874; 8.874; 8.609
90; 90; 120
587.114Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P.
Crystal structures in the ternary system Sm-Cu-Ga
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1986, 48, 78-81
1524863 CIFCu46 Ga5 Sm14P 6/m11.717; 11.717; 8.792
90; 90; 120
1045.32Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P.
Crystal structures in the ternary system Sm-Cu-Ga
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1986, 48, 78-81
1524878 CIFCu1.2 Ga10 Mn10.8P 63/m m c8.343; 8.343; 5.185
90; 90; 120
312.553Markiv, V.Ya.; Belyavina, N.N.
Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C
Izvestiya Akademii Nauk SSSR, Metally, 1986, 1986, 198-201
1524879 CIFCu1.5 Ga0.5 MnF d -3 m :16.895; 6.895; 6.895
90; 90; 90
327.795Markiv, V.Ya.; Belyavina, N.N.
Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C
Izvestiya Akademii Nauk SSSR, Metally, 1986, 1986, 198-201
1524880 CIFCu0.62 Ga Mn1.38P 63/m m c4.202; 4.202; 5.353
90; 90; 120
81.854Markiv, V.Ya.; Belyavina, N.N.
Isothermal section of the Mn - Cu - Ga phase diagram at 500 deg. C
Izvestiya Akademii Nauk SSSR, Metally, 1986, 1986, 198-201
1524932 CIFCe3 Rh4 Sn13P m -3 n9.708; 9.708; 9.708
90; 90; 90
914.933Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Ghedira, M.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524933 CIFLa3 Rh4 Sn13P m -3 n9.745; 9.745; 9.745
90; 90; 90
925.434Miraglia, S.; Marezio, M.; Hodeau, J.L.; Ghedira, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524934 CIFPr3 Rh4 Sn13P m -3 n9.698; 9.698; 9.698
90; 90; 90
912.109Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524935 CIFNd3 Rh4 Sn13P m -3 n9.675; 9.675; 9.675
90; 90; 90
905.634Miraglia, S.; Hodeau, J.L.; Espinosa, G.P.; Marezio, M.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524936 CIFRh4 Sm3 Sn13P m -3 n9.656; 9.656; 9.656
90; 90; 90
900.309Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524937 CIFRh4 Sn13 Th3P m -3 n9.692; 9.692; 9.692
90; 90; 90
910.417Miraglia, S.; Hodeau, J.L.; Ghedira, M.; Marezio, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524938 CIFEu3 Rh4 Sn13P m -3 n9.749; 9.749; 9.749
90; 90; 90
926.574Miraglia, S.; Hodeau, J.L.; Marezio, M.; Ghedira, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524939 CIFRh4 Sn13 Sr3P m -3 n9.801; 9.801; 9.801
90; 90; 90
941.48Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Espinosa, G.P.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524967 CIFFe0.2 Gd Mn1.8F d -3 m :17.68; 7.68; 7.68
90; 90; 90
452.985Nagai, H.; Yoshie, H.; Oyama, N.; Ikami, Y.; Tsujimura, A.
The magnetic properties of pseudo-binary compounds, Gd (Fe1-x Mnx)2 and Gd6 (Fe1-y Mny)23
Journal of the Physical Society of Japan, 1986, 55, 177-183
1524987 CIFCr0.75 Ru0.25I m -3 m2.937; 2.937; 2.937
90; 90; 90
25.334Nishihara, Y.; Yamaguchi, Y.; Fukamichi, K.; Tokumoto, M.; Takeda, K.
Superconductivity and magnetism of bcc Cr - Tu alloys
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 34, 3446-3449
1525123 CIFCf Pt5P 6/m m m5.266; 5.266; 4.42
90; 90; 120
106.149Radchenko, V.M.; Shushakov, V.D.; Seleznev, A.G.; Ryabinin, M.A.; Vasil'ev, V.Ya.; Lebedeva, L.S.
Synthesis and study of binary compounds of actinides and lanthanides. VIII: Intermetallides of Bk and Cf with Pt
Radiokhimiya, 1986, 28, 445-448
1525217 CIFCe0.5 La0.5 Os2F d -3 m :17.668; 7.668; 7.668
90; 90; 90
450.865Schlott, M.; Schaeffer, H.; Elschner, B.
Gd(3+)-ESR in the intermediate valent cerium compounds Cex La1-x Os2
Zeitschrift fuer Physik, B (1984-), 1986, 63, 427-436
1525273 CIFCo2 Eu Ga3C m c m10.126; 7.691; 5.191
90; 90; 90
404.27Sichevich, O.M.; Grin', Yu.; Vasilechko, L.O.; Kim Sun-Gie; Yarmolyuk, Ya.P.
Phases with type Ba Zn5 structure in the ternary systems (Ca, La, Eu) - (Co, Ni) - Ga
Izvestiya Akademii Nauk SSSR, Metally, 1986, 1986, 204-206
1525308 CIFCo Nb SnF -4 3 m5.952; 5.952; 5.952
90; 90; 90
210.857Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E.
The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1525309 CIFCo Sn ZrP -6 2 m7.133; 7.133; 3.571
90; 90; 120
157.349Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E.
The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1525314 CIFCu2 HoI m m a4.28; 6.76; 7.27
90; 90; 90
210.341Smetana, Z.; Sima, V.; Lebech, B.
Neutron diffraction study of the magnetic structure of Ho Cu2
Journal of Magnetism and Magnetic Materials, 1986, 59, 145-152
1525342 CIFFe5 NdP 6/m m m4.946; 4.946; 4.17
90; 90; 120
88.344Stadelmaier, H.H.; Schneider, G.; Ellner, M.
A Ca Cu5-type iron-neodymium phase stabilized by rapid solidification
Journal of the Less-Common Metals, 1986, 115, 11-14
1525355 CIFFe0.8 Mn0.2I m -3 m2.9; 2.9; 2.9
90; 90; 90
24.389Sumiyama, K.; Nakamura, Y.; Ohshima, N.
Magnetic properties of metastable alpha-Mn-type Mn1-x Fex alloys produced by vapor quenching
Physica Status Solidi, Sectio A: Applied Research, 1986, 98, 229-238
1525410 CIFCu Fe YbF d -3 m :17.277; 7.277; 7.277
90; 90; 90
385.352Tsvyashchenko, A.V.; Fradkov, V.A.; Makhotkin, V.E.; Kuznetsov, V.N.
Synthesis and magnetic properties of cubic Laves phase compounds Y Fe Cu, Gd Fe Cu and Yb (Fe1-x Cux)2
Journal of the Less-Common Metals, 1986, 118, 173-181
1525425 CIFCe SF m -3 m5.766; 5.766; 5.766
90; 90; 90
191.701Vedel, I.; Rossat-Mignod, J.; Leger, J.M.; Redon, A.M.; Vogt, O.
The continuous valence transition in Cs under pressure
Journal of Physics C, 1986, 19, 6297-6302
1525436 CIFCe Cu6P 1 21/c 15.084; 10.1279; 8.0731
90; 91.44; 90
415.555Vrtis, M.L.; Jorgensen, J.D.; Hinks, D.G.
Structural phase transition in Ce Cu6
Physica B and C (Netherland) (79,1975-), 1986, 136, 489-492
1525451 CIFCu2 In MnF m -3 m6.217; 6.217; 6.217
90; 90; 90
240.294Webster, P.J.; Ziebeck, K.R.A.; Mankikar, R.M.
Magnetic order in new silver-based Heusler alloys
Journal of Magnetism and Magnetic Materials, 1986, 54, 1355-1356
1525452 CIFCu0.4 In Mn Pd1.6F m -3 m6.352; 6.352; 6.352
90; 90; 90
256.29Webster, P.J.; Ziebeck, K.R.A.; Mankikar, R.M.
Magnetic order in new silver-based Heusler alloys
Journal of Magnetism and Magnetic Materials, 1986, 54, 1355-1356
1525493 CIFCo0.5 Mn1.5 YF d -3 m :17.57; 7.57; 7.57
90; 90; 90
433.798Yoshimura, K.; Takigawa, M.; Yasuoka, H.; Nakamura, Y.; Shiga, M.
Spin fluctuations in Y (Mn1-x Mx) (M= Al, Fe, Co) itinerant electron system - NMR and relaxiation
Journal of Magnetism and Magnetic Materials, 1986, 54, 1075-1076
1525494 CIFFe0.5 Mn1.5 YF d -3 m :17.56; 7.56; 7.56
90; 90; 90
432.081Yoshimura, K.; Shiga, M.; Yasuoka, H.; Takigawa, M.; Nakamura, Y.
Spin fluctuations in Y (Mn1-x Mx)2 (M= Al, Fe, Co) itinerant electron system- NMR and relaxation
Journal of Magnetism and Magnetic Materials, 1986, 54, 1075-1076
1525513 CIFCo4 La0.2 P12I m -37.735; 7.735; 7.735
90; 90; 90
462.787Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P.
Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth)
Journal of Solid State Chemistry, 1986, 65, 1-5
1527226 CIFS SnP b n m4.21; 11.4; 4.091
90; 90; 90
196.343Chattopadhyay, Z.; Pannetier, J.; von Schnering, H.G.
Neutron diffraction study of the structural phase transition in Sn S and Sn Se
Journal of Physics and Chemistry of Solids, 1986, 47, 879-885
1527257 CIFU2 Zn17R -3 m :H8.955; 8.955; 13.124
90; 90; 120
911.44Cox, D.E.; Shirane, G.; Kjems, J.K.; Aeppli, G.; Shapiro, S.M.; Fisk, Z.; Ott, H.R.; Smith, J.L.
Magnetic structure of the heavy-fermion compound U2 Zn17
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 33, 3614-3617
1529524 CIFCl0.25 F5 H4.75 N O0.25 TeP -4 21 c13.741; 13.741; 6.0199
90; 90; 90
1136.65Abriel, W.; du Bois, A.
Inclusion of H Cl and H2 O in the new tunnel type structure (N H4) Te F5 (H Cl).25 (H2 O).25
Materials Research Bulletin, 1986, 21, 1503-1508
1529527 CIFBi4 Cl Nb O8P 21 c n5.493; 5.496; 28.75
90; 90; 90
867.949Ackerman, J.F.
The structures of Bi3 Pb W O8 Cl and Bi4 Nb O8 Cl and the evolution of the Bipox structure series
Journal of Solid State Chemistry, 1986, 62, 92-104
1529528 CIFBi3 Cl O8 Pb WP 43.894; 3.894; 14.34
90; 90; 90
217.441Ackerman, J.F.
The structures of Bi3 Pb W O8 Cl and Bi4 Nb O8 Cl and the evolution of the Bipox structure series
Journal of Solid State Chemistry, 1986, 62, 92-104
1529529 CIFAl12 H1.48 Mg1.8 Na8.28 O48.74 Si12F m -3 c24.4244; 24.4244; 24.4244
90; 90; 90
14570.4Adams, J.M.; Rees, L.V.C.
The structure of a dehydrated partially magnesium exchanged zeolite A (Mg2 Na8 A) by neutron profile refinement
Journal of Solid State Chemistry, 1986, 62, 184-190
1529538 CIFH2 O6 P2 ZrP -35.418; 5.418; 5.579
90; 90; 120
141.829Alberti, G.; Constantino, U.; Perego, G.
Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data
Journal of Solid State Chemistry, 1986, 63, 455-460
1529539 CIFH3 O7.35 P2 ZrC 1 2/m 19.33; 5.39; 14.35
90; 115.7; 90
650.256Alberti, G.; Constantino, U.; Perego, G.
Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data
Journal of Solid State Chemistry, 1986, 63, 455-460
1529567 CIFAl4 Fe0.58 H1.7 Li0.36 Mg1.06 Na0.36 O18.85 Si5C c c m17.056; 9.783; 9.335
90; 90; 90
1557.63Armbruster, T.
Role of Na in the structure of low-cordierite: A single crystal X-ray study
American Mineralogist, 1986, 71, 746-757
1529597 CIFBa Fe2 K O12 P3P 21 39.8732; 9.8732; 9.8732
90; 90; 90
962.44Battle, P.D.; Harrison, W.T.A.; Cheetham, A.K.; Long, G.J.
The crystal structure and magnetic properties of the synthetic Langbeinite K Ba Fe2 (P O4)3
Journal of Solid State Chemistry, 1986, 62, 16-25
1529608 CIFNa3 O12 P Si2 Zr2C 1 2/c 115.6513; 9.055; 9.2198
90; 123.742; 90
1086.54Baur, W. H.; Dygas, J. R.; Whitmore, D. H.; Faber, J.
Neutron powder diffraction study and ionic conductivity of Na~2~Zr~2~SiP~2~O~12~ and Na~3~Zr~2~Si~2~PO~12~
Solid State Ionics, 1986, 935-943
1529695 CIFD4 K2 PtP 42/m n m5.582; 5.582; 8.085
90; 90; 90
251.918Bronger, W.; Auffermann, G.; Mueller, P.
K2 Pt H4, a new hydride with rotating planar (Pt H4)(2-) groups in its high-temperature phase
Journal of the Less-Common Metals, 1986, 116, 9-15
1529744 CIFLi O5 V2A m a m11.2423; 9.9054; 3.6018
90; 90; 90
401.095Cava, R.J.; Fleming, R.M.; Santoro, A.; Murphy, D.W.; Zahurak, S.M.; Marsh, P.; Roth, R.S.
The structure of the lithium-inserted metal oxide delta lithium vanadium oxide Li V2 O5
Journal of Solid State Chemistry, 1986, 65, 63-71
1529757 CIFAl10.2 Co0.701 Na1.82 O16.9R -3 m :H5.6153; 5.6153; 33.7119
90; 90; 120
920.576Chen, S.; White, D.R.; Sato, H.; Robinson, W.R.; Lewis, J.B.
Structural characterization and ionic conductivity of Co2+ stabilized beta" -alumina
Journal of Solid State Chemistry, 1986, 62, 26-34
1529758 CIFBi2 Mo2 O9P 1 21/n 111.972; 10.813; 11.899
90; 90.13; 90
1540.36Chen, H.-Y.; Sleight, A.W.
Crystal structure of Bi2 Mo2 O9: A selective oxidation catalyst
Journal of Solid State Chemistry, 1986, 63, 70-75
1529789 CIFCs3 F9 Fe2P 63/m m c6.347; 6.347; 14.805
90; 90; 120
516.507Dance, J.M.; Mur, J.; Darriet, J.; Babel, D.; Massa, W.; Hagenmuller, P.; Kummer, S.
Magnetic properties of the dimeric iron(III) fluoride Cs3 Fe2 F9
Journal of Solid State Chemistry, 1986, 63, 446-451
1529791 CIFPd3 S4 U0.92P m -3 n6.639; 6.639; 6.639
90; 90; 90
292.623Daoudi, A.; Noel, H.
Phase relationships in the uranium-palladium-sulfur system. Characterization and crystal structure of Ux Pd3 S4 (0.9< x< 1)
Inorganica Chimica Acta, 1986, 117, 183-185
1529792 CIFPd S4 U2F d d 210.725; 13.148; 8.381
90; 90; 90
1181.82Daoudi, A.; Noel, H.
Sulfures ternaires d'uranium et de palladium III. Caracterisation et structure cristalline de Pd U2 S4
Journal of the Less-Common Metals, 1986, 115, 253-259
1529801 CIFF32 O Pb8 Y6R -3 :H10.817; 10.817; 19.942
90; 90; 120
2020.75Dib, A.; Aleonard, S.
Structure cristalline de Pb8 Y6 F32 O
Journal of Solid State Chemistry, 1986, 64, 148-161
1529806 CIFAg3.18 I SI m -3 m4.946; 4.946; 4.946
90; 90; 90
120.994Didisheim, J.J.; McMullan, R.K.; Wuensch, B.J.
A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1529807 CIFAg3.58 I SI m -3 m4.97; 4.97; 4.97
90; 90; 90
122.763Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K.
A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1529808 CIFNa2.6 O12 P1.4 Si1.6 Zr2R -3 c :H9.0038; 9.0038; 23.0974
90; 90; 120
1621.61Didisheim, J.J.; Prince, E.; Wuensch, B.J.
Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C
Solid State Ionics, 1986, 1819, 944-958
1529809 CIFNa3 O12 P Si2 Zr2R -3 c :H9.0535; 9.0535; 23.0677
90; 90; 120
1637.45Didisheim, J.J.; Prince, E.; Wuensch, B.J.
Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C
Solid State Ionics, 1986, 1819, 944-958
1529839 CIFF6 Li2 NbP -3 1 m4.9634; 4.9634; 4.6172
90; 90; 120
98.507de Bournonville, M.B.; Quarton, M.; Bizot, D.; Chassaing, J.
Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6
Journal of Solid State Chemistry, 1986, 62, 212-219
1529840 CIFF6 Na2 NbP 42/m n m5.042; 5.042; 10.2767
90; 90; 90
261.252de Bournonville, M.B.; Bizot, D.; Chassaing, J.; Quarton, M.
Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6
Journal of Solid State Chemistry, 1986, 62, 212-219
1529901 CIFK2 N4 O12 PdP 1 21/c 17.94; 15.469; 9.453
90; 91.1; 90
1160.84Elding, L.I.; Noren, B.; Oskarsson, A.
Synthesis and crystal structure of potassium tetranitrato palladate(II)
Inorganica Chimica Acta, 1986, 114, 71-74
1529920 CIFK3 Nb7 O19P -114.143; 9.948; 6.463
106.45; 95.82; 97.29
855.977Fallon, G.D.; Gatehouse, B.M.; Guddat, L.W.
Crystal structures of some niobium and tantalum oxides IX. K3 Nb7 O19: A new potassium niobium oxide tunnel structure
Journal of Solid State Chemistry, 1986, 61, 181-187
1529944 CIFC2 H16 Al F5 N6 O2P n m a20.05; 7.291; 7.834
90; 90; 90
1145.21Fourquet, J.L.; Plet, F.; de Pape, R.
La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2
Revue de Chimie Minerale, 1986, 23, 183-190
1529965 CIFMo O3 Tl0.33C 1 2/m 114.541; 7.78; 6.414
90; 93.09; 90
724.554Ganne, M.; Boumaza, A.; Dion, M.
Le bronze rouge Tl0.33 Mo O3: structure et proprietes physiques
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1986, 302, 635-640
1529979 CIFCl49 Cu31 Rb18I -4 3 d21.22; 21.22; 21.22
90; 90; 90
9555.12Geller, S.; Sishen, X.
Crystal structure and electrical conductivity of Rb18 Cu31 Cl49
Journal of Solid State Chemistry, 1986, 63, 316-325
1530002 CIFAl O4 PP 31 2 14.927; 4.927; 10.918
90; 90; 120
229.53Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E.
Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As)
Journal of Solid State Chemistry, 1986, 61, 384-396
1530017 CIFFe0.49 O2.61 Sr Ti0.5P m -3 m3.9091; 3.9091; 3.9091
90; 90; 90
59.735Greaves, C.; Buker, R.A.
The defect structure of Sr2 Fe Ti O6-x
Materials Research Bulletin, 1986, 21, 823-833
1530034 CIFH4 Mg O6 WP 1 21/c 15.917; 10.243; 8.566
90; 90.05; 90
519.166Gunter, J.R.; Dubler, E.
Crystal structure and topotactic dehydration of magnesium tungstate dihydrate Mg W O4 (H2 O)2
Journal of Solid State Chemistry, 1986, 65, 118-126
1530043 CIFCl Eu2 PF m -3 m6.106; 6.106; 6.106
90; 90; 90
227.651Hadenfeldt, C.; Held, W.
Darstellung, Eigenschaften und Kristallstrukur der Europium (II)-Phosphidhalogenide Eu2 P Cl, Eu2 P Br und Eu2 P I
Journal of the Less-Common Metals, 1986, 123, 25-35
1530044 CIFBr Eu2 PR -3 m :H4.385; 4.385; 21.9
90; 90; 120
364.682Hadenfeldt, C.; Held, W.
Darstellung, Eigenschaften und Kristallstrukur der Europium (II)-Phosphidhalogenide Eu2 P Cl, Eu2 P Br und Eu2 P I
Journal of the Less-Common Metals, 1986, 123, 25-35
1530045 CIFEu2 I PR -3 m :H4.445; 4.445; 23.126
90; 90; 120
395.708Hadenfeldt, C.; Held, W.
Darstellung, Eigenschaften und Kristallstrukur der Europium (II)-Phosphidhalogenide Eu2 P Cl, Eu2 P Br und Eu2 P I
Journal of the Less-Common Metals, 1986, 123, 25-35
1530046 CIFCa1.85 Cl1.15 P0.85F m -3 m5.8278; 5.8278; 5.8278
90; 90; 90
197.931Hadenfeldt, C.; Herdejuergen, H.
Darstellung, Kristallstruktur und thermisches Verhalten der Calciumphosphidchloride Ca2-x P1-x Cl1+x (0< x< 0.18) und Ca3 P Cl3
Journal of the Less-Common Metals, 1986, 124, 93-103
1530047 CIFCa3 Cl3 PP m -3 m5.683; 5.683; 5.683
90; 90; 90
183.541Hadenfeldt, C.; Herdejuergen, H.
Darstellung, Kristallstruktur und thermisches Verhalten der Calciumphosphidchloride Ca2-x P1-x Cl1+x (0< x< 0.18) und Ca3 P Cl3
Journal of the Less-Common Metals, 1986, 124, 93-103
1530049 CIFBr La OP 4/n m m :14.159; 4.159; 7.392
90; 90; 90
127.862Haeuseler, H.; Jung, M.
Single crystal growth and structure of La O Br and Sm O Br
Materials Research Bulletin, 1986, 21, 1291-1294
1530050 CIFBr O SmP 4/n m m :13.945; 3.945; 7.904
90; 90; 90
123.01Haeuseler, H.; Jung, M.
Single crystal growth and structure of La O Br and Sm O Br
Materials Research Bulletin, 1986, 21, 1291-1294
1530055 CIFFe2 S6 Ta9P -6 2 m10.266; 10.266; 6.583
90; 90; 120
600.837Harbrecht, B.
3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6
Journal of the Less-Common Metals, 1986, 124, 125-134
1530056 CIFCo2 S6 Ta9P -6 2 m10.244; 10.244; 6.574
90; 90; 120
597.447Harbrecht, B.
3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6
Journal of the Less-Common Metals, 1986, 124, 125-134
1530087 CIFD0.56 Mo0.25 O3 W0.75I m -37.5558; 7.5558; 7.5558
90; 90; 90
431.361Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530088 CIFD0.8 Mo0.5 O3 W0.5I m -37.587; 7.587; 7.587
90; 90; 90
436.727Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530089 CIFD0.81 Mo0.69 O3 W0.31I m -37.5743; 7.5743; 7.5743
90; 90; 90
434.538Hibble, S.J.; Dickens, P.G.
The crystal structures of a series of cubic hydrogen insertion compounds of the mixed molybdenum tungsten oxides
Journal of Solid State Chemistry, 1986, 63, 154-159
1530095 CIFBr6 Ga4P n m a12.537; 15.474; 12.534
90; 90; 90
2431.56Hoenle, W.; Simon, A.; Gerlach, G.; Weppner, W.
Preparation, Crystal Structure, and ionic conductivity of Digallium tribromide, Ga2 Br3
Journal of Solid State Chemistry, 1986, 61, 171-180
1530116 CIFAl23 Na1.29 Nd0.9 O36.14P -6 m 25.57; 5.57; 22.25699
90; 90; 120
598.009Kahn, A.; Thery, J.
Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure
Journal of Solid State Chemistry, 1986, 64, 102-107
1530142 CIFBr3 H2 K O PbC m c 214.414; 19.728; 8.904
90; 90; 90
775.355Keller, H.L.; Jess, I.
Darstellug und Kristallstrukturuntersuchung von K Pb Br3 * H2 O
Journal of the Less-Common Metals, 1986, 125, 215-221
1530190 CIFNa O12 P3 Zr1.88R -3 c :H8.813; 8.813; 22.8
90; 90; 120
1533.6Kohler, H.; Schulz, H.
NASICON solid electrolytes. Part II - X-ray diffraction experiments on sodium-zirconium-phosphate single crystals at 295K and at 993K
Materials Research Bulletin, 1986, 21, 23-31
1530211 CIFAl3 Bi5 Cl12R -3 c :H11.86; 11.86; 30.1
90; 90; 120
3666.62Krebs, B.; Mummert, M.; Brendel, C.J.
Characterization of the (Bi5)(3+) cluster cation: Preparation of single crystals, crystal and molecular structure of Bi5 (Al Cl4)3
Journal of the Less-Common Metals, 1986, 116, 159-168
1530217 CIFLi Mn O4 Ru0.5 Ti0.5F d -3 m :28.315; 8.315; 8.315
90; 90; 90
574.893Krutzsch, B.; Kemmler-Sack, S.
Ueber das System Li1-y Mn Ru1-x Tix O4
Journal of the Less-Common Metals, 1986, 124, 111-123
1530218 CIFLi1.67 Mn O4 RuI 41/a m d :18.198; 8.198; 8.786
90; 90; 90
590.482Krutzsch, B.; Kemmler-Sack, S.
Ueber das System Li1-y Mn Ru1-x Tix O4
Journal of the Less-Common Metals, 1986, 124, 141-147
1530219 CIFCu0.5 Li0.5 Mn O4 RuF d -3 m :28.348; 8.348; 8.348
90; 90; 90
581.765Krutzsch, B.; Kemmler-Sack, S.
Ueber das System Li1-y Mn Ru1-x Tix O4
Journal of the Less-Common Metals, 1986, 124, 155-164
1530220 CIFCu0.5 Li0.22 Mn O4 RuF d -3 m :28.312; 8.312; 8.312
90; 90; 90
574.271Krutzsch, B.; Kemmler-Sack, S.
Ueber das System Li1-y Mn Ru1-x Tix O4
Journal of the Less-Common Metals, 1986, 124, 155-164
1530238 CIFK2 O6 P SbP n m a9.429; 5.891; 11.03
90; 90; 90
612.675Lachgar, A.; Deniard-Courant, S.; Piffard, Y.
Preparation and crystal structure of K2 Sb P O6
Journal of Solid State Chemistry, 1986, 63, 409-413
1530249 CIFCa0.925 F2.096 Th0.075F m -3 m5.521; 5.521; 5.521
90; 90; 90
168.288Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530250 CIFCa0.9 F2.2 Th0.1F m -3 m5.538; 5.538; 5.538
90; 90; 90
169.847Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530251 CIFCa0.875 F2.25 Th0.125F m -3 m5.555; 5.555; 5.555
90; 90; 90
171.416Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530252 CIFCa0.85 F2.3 Th0.15F m -3 m5.574; 5.574; 5.574
90; 90; 90
173.181Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530253 CIFCa0.82 F2.36 Th0.18F m -3 m5.594; 5.594; 5.594
90; 90; 90
175.052Laval, J.P.; Frit, B.; Mikou, A.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1530272 CIFF4 H12 N3 O2 VI m m m9.126; 18.8179; 6.264
90; 90; 90
1075.73Leimkuehler, M.; Mattes, R.
The structure of the (V O2 F4)3- ion: Crystal structure of (N H4)3 V O2 F4
Journal of Solid State Chemistry, 1986, 65, 260-264
1530274 CIFBr9 Cr2 Cs3P 63/m m c7.508; 7.508; 18.7
90; 90; 120
912.895Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530275 CIFCr2 Cs3 I9P 63/m m c8.044; 8.044; 20.15
90; 90; 120
1129.15Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530276 CIFCr2 Cs3 I9R -3 c :H14.07; 14.07; 20.82
90; 90; 120
3569.44Leuenberger, B.; Guedel, H.U.; Fischer, P.
Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I
Journal of Solid State Chemistry, 1986, 64, 90-101
1530281 CIFLi Mo8 O10I 41 m d5.8515; 5.8515; 24.783
90; 90; 90
848.571Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A.
Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains
Journal of Solid State Chemistry, 1986, 64, 347-358
1530282 CIFMo8 O10 ZnI 41 m d5.8961; 5.8961; 24.84
90; 90; 90
863.538Lii, K.-H.; McCarley, R.E.; Kim, S.; Jacobson, R.A.
Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or Zn) having orthogonal nonintersecting octahedral cluster chains
Journal of Solid State Chemistry, 1986, 64, 347-358
1530312 CIFCs3 I4 N O3 ZnP n m a10.114; 11.601; 14.29
90; 90; 90
1676.68Louer, M.; Louer, D.
Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective
Journal of Solid State Chemistry, 1986, 65, 272-279
1530313 CIFCo Cs3 I4 N O3P n m a10.078; 11.621; 14.262
90; 90; 90
1670.31Louer, M.; Louer, D.
Syntheses et structures cristallines de Cs3 M I4 N O3 (M= Zn, Co, Cd): Un exemple de substitution selective
Journal of Solid State Chemistry, 1986, 65, 272-279
1530320 CIFCl2 PbP n a m7.619; 9.043; 4.5336
90; 90; 90
312.359Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J.
Structure and ionic conductivity of mixed lead halides Pb Cl(2x) Br(2/1-x) II.
Solid State Ionics, 1986, 20, 295-304
1530321 CIFBr0.48 Cl1.52 PbP n a m7.711; 9.119; 4.5609
90; 90; 90
320.707Lumbreras, M.; Schoonman, J.; Protas, J.; Jebbari, S.; Dirksen, G.J.
Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II.
Solid State Ionics, 1986, 20, 295-304
1530322 CIFBr0.92 Cl1.08 PbP n a m7.801; 9.2; 4.579
90; 90; 90
328.631Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J.
Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II.
Solid State Ionics, 1986, 20, 295-304
1530323 CIFBr1.4 Cl0.6 PbP n a m7.9071; 9.335; 4.6513
90; 90; 90
343.325Lumbreras, M.; Schoonman, J.; Protas, J.; Dirksen, G.J.; Jebbari, S.
Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II.
Solid State Ionics, 1986, 20, 295-304
1530324 CIFBr2 PbP n a m8.059; 9.54; 4.7319
90; 90; 90
363.802Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J.
Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II.
Solid State Ionics, 1986, 20, 295-304
1530354 CIFCs0.9 F9.9 Lu3P -6 m 27.943; 7.943; 4.227
90; 90; 120
230.957Marsh, R.E.
The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group
Journal of Solid State Chemistry, 1986, 64, 119-121
1530357 CIFF6 H2 K2 O5 Sb2 SeP 21 21 2112.374; 14.796; 5.929
90; 90; 90
1085.52Mascherpa-Corral, D.; Ducourant, M.B.; Fourcade, R.; Alberola, S.; Mascherpa, G.
Interaction trifluorure d'antimoine-seleniates alcalins: Structure cristalline de K2 Se O4 (Sb F3)2 (H2 O)
Journal of Solid State Chemistry, 1986, 63, 52-61
1530378 CIFCu6 Mo5 O18I 1 2/c 114.676; 6.28; 15.254
90; 101.78; 90
1376.28McCarron, E.M.; Calabrese, J.C.
Hydrothermal synthesis and structure of (Cu(+))6 (Mo(6+))5 O18
Journal of Solid State Chemistry, 1986, 62, 64-74
1530386 CIFBr6 Nb6 Se20P 1 21/c 119.37; 13.026; 13.598
90; 90.062; 90
3430.96Meerschaut, A.; Grenouilleau, P.; Rouxel, J.
Nb6 Se20 Br6 a pseudo one-dimensional compound with a waved chain structure
Journal of Solid State Chemistry, 1986, 61, 90-97
1530402 CIFCa8 H18 Mn10.64 O56 Si12.32P 2 m m9.044; 6.091; 19.031
90; 90; 90
1048.36Mellini, M.; Merlino, S.; Pasero, M.
X-ray and HRTEM structure analysis of orientite
American Mineralogist, 1986, 71, 176-187
1530413 CIFCl5 Li Tm2C 1 2/c 115.291; 6.508; 7.151
90; 95.54; 90
708.299Meyer, G.; Schleid, T.
The metallothermic reduction of several rare-earth trichlorides with lithium and sodium
Journal of the Less-Common Metals, 1986, 116, 187-197
1530414 CIFCl2 SmP b n m9.009; 7.562; 4.507
90; 90; 90
307.044Meyer, G.; Schleid, T.
The metallothermic reduction of several rare-earth trichlorides with lithium and sodium
Journal of the Less-Common Metals, 1986, 116, 187-197
1530432 CIFCu1.98 I2 P3P 1 21/c 115.343; 12.925; 15.26
90; 116.38; 90
2711.06Moller, M.H.; Jeitschko, W.
Preparation, properties, and crystal structure of the solid electrolytes Cu2 P3 I2 and Ag2 P3 I2
Journal of Solid State Chemistry, 1986, 65, 178-189
1530436 CIFNa4 Ni7 O24 P6C 1 m 110.55; 13.985; 6.398
90; 104.87; 90
912.359Moring, J.; Kostiner, E.
The crystal structure of Na4 Ni7 (P O4)6
Journal of Solid State Chemistry, 1986, 62, 105-111
1530437 CIFMn Na O4 PP m n b6.9041; 9.0882; 5.1134
90; 90; 90
320.845Moring, J.; Kostiner, E.
The crystal structure of Na Mn P O4
Journal of Solid State Chemistry, 1986, 61, 379-383
1530446 CIFBa8 Nb4.5 O24 Ti2 Yb0.5P -3 m 15.797; 5.797; 18.905
90; 90; 120
550.192Mossner, B.; Kemmler-Sack, S.
8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb)
Journal of the Less-Common Metals, 1986, 120, 203-211
1530447 CIFBa8 Nb4 O24 Ti3P 63/m m c5.791; 5.791; 18.85
90; 90; 120
547.456Mossner, B.; Kemmler-Sack, S.
8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb)
Journal of the Less-Common Metals, 1986, 120, 203-211
1530448 CIFBa11 Nb1.75 O32 Re1.75 W3.5P -3 m 15.872; 5.872; 25.66
90; 90; 120
766.23Mossner, M.; Kemmler-Sack, S.
Ba11 Re1.75 Nb1.75 W3.5 O32 - Die erste Perowskitstapelvariante mit 11 Schichten
Journal of the Less-Common Metals, 1986, 120, 267-271
1530449 CIFBa7 Nb4 O21 Ti2R -3 m :H5.767; 5.767; 49.485
90; 90; 120
1425.29Mossner, B.; Kemmler-Sack, S.
Hexagonale Perowskite vom 21R-Typ in den Systemen Ba O (B2)3+ O3 - Nb2 O5 - Ti O2 (B=Sc, In, Lu, Yb, Tm, La)
Journal of the Less-Common Metals, 1986, 120, 287-291
1530460 CIFGd0.5 O4 P Yb0.5I 41/a m d :26.865; 6.865; 6.004
90; 90; 90
282.958Mullica, D.F.; Grossie, D.A.; Boatner, L.A.
Crystal structure of 1:1 Gadolinium/ytterbium orthophosphate
Inorganica Chimica Acta, 1986, 118, 173-176
1530465 CIFO7 P2 Pb2P -16.914; 6.966; 12.751
96.82; 91.14; 89.64
609.655Mullica, D.F.; Grossie, D.A.; Perkins, H.O.; Sales, B.C.; Boatner, L.A.
Structure of dichromate-type lead pyrophosphate Pb2 P2 O7
Journal of Solid State Chemistry, 1986, 62, 371-376
1530472 CIFBi12 O19 PbI 2 310.2707; 10.2707; 10.2707
90; 90; 90
1083.43Murray, A.D.; Catlow, C.R.A.; Drennan, J.; Beech, F.
A neutron powder diffraction study of the low temperature and high-temperature structures of Bi12 Pb O19
Journal of Solid State Chemistry, 1986, 62, 290-296
1530487 CIFCo0.4 Fe0.6 O3 TiR -3 :H5.076; 5.076; 14.032
90; 90; 120
313.107Newsam, J.M.; Takei, H.; Endoh, Y.; Ishikawa, Y.
Powder neutron diffraction studies of the mixed ilmenite system Fe0.6 Co0.4 Ti O3
Journal of Physics C, 1986, 19, 1273-1282
1530564 CIFEu Mo6 S8R -3 :R6.5531; 6.5531; 6.5531
88.931; 88.931; 88.931
281.265Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M.
Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure
Journal of Solid State Chemistry, 1986, 63, 62-69
1530582 CIFO8 Se Te3P -14.854; 6.902; 11.515
102.02; 100.8; 69.84
351.385Pico, C.; Gutierrez-Puebla, E.; Castro, A.; Veiga, M.L.; Monge, M.A.; Ruiz-Valero, C.
Synthesis, crystal structure, and some properties of Te3 Se O8
Journal of Solid State Chemistry, 1986, 63, 172-178
1530584 CIFO5 P SbC 1 2/c 16.791; 8.033; 7.046
90; 115.9; 90
345.767Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M.
Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4
Journal of Solid State Chemistry, 1986, 63, 81-85
1530586 CIFK5 O20 P2 Sb5P n n m23.443; 18.452; 7.149
90; 90; 90
3092.45Piffard, Y.; Lachgar, A.; Tournoux, M.
A potassium phosphatoantimonate with a three dimensional framework K5 Sb5 P2 O20
Materials Research Bulletin, 1986, 21, 1231-1238
1530654 CIFAl2 Ca H10 O21 Si6P 1 21 17.401; 17.439; 7.293
90; 105.44; 90
907.308Rouse, R.C.; Peacor, D.R.
Crystal structure of the zeolite mineral goosecreekite, Ca Al2 Si6 O16 (H2 O)5
American Mineralogist, 1986, 71, 1494-1501
1530659 CIFNa3 O12 P Si2 Zr1.93C 1 2/c 115.6428; 9.0484; 9.2214
90; 123.871; 90
1083.72Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530660 CIFNa3.17 O12 P1.09 Si1.91 Zr1.93C 1 2/c 115.6451; 9.0491; 9.2151
90; 123.724; 90
1085.08Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530661 CIFNa3.31 O12 P1.16 Si1.84 Zr1.67C 1 2/c 115.6736; 9.0669; 9.2207
90; 123.843; 90
1088.34Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530748 CIFCl24 P4 TiP 42/m b c14.648; 14.648; 13.922
90; 90; 90
2987.16Shamir, J.; Schneider, S.; Cohen, S.; Bino, A.
New double salt (P Cl4)3 (Ti Cl6) (P Cl6) and related compounds in the P Cl5 - Ti Cl4 system. Synthesis and structural determination by Raman spectroscopy and X-ray analysis
Inorganica Chimica Acta, 1986, 111, 141-147
1530749 CIFCl8 I PI m m a12.315; 16.302; 12.215
90; 90; 90
2452.27Shamir, J.; Schneider, S.; Bino, A.; Cohen, S.
Preparation, crystal structure and Raman spectrum of tetrachloro phosphonium tetrachloro-iodate (P Cl4) (I Cl/4)
Inorganica Chimica Acta, 1986, 114, 35-39
1530784 CIFCl9 Cu5 Rb4P 1 a 115.694; 8.544; 14.66
90; 106.59; 90
1883.92Sishen, X.; Geller, S.
Crystal structure of Rb4 Cu5 Cl9
Journal of Solid State Chemistry, 1986, 63, 326-335
1530816 CIFNi3 S8 Ta2P b a m14.092; 10.078; 3.314
90; 90; 90
470.652Squattrito, P.J.; Sunshine, S.A.; Ibers, J.A.
Some substitutional chemistry in known ternary and quaternary chalcogenides
Journal of Solid State Chemistry, 1986, 64, 261-269
1530817 CIFPd0.89 S5 Ta2C 1 2/m 112.204; 3.269; 15.183
90; 104.48; 90
586.483Squattrito, P.J.; Ibers, J.A.; Sunshine, S.A.
Some substitutional chemistry in known ternary and quaternary chalcogenides
Journal of Solid State Chemistry, 1986, 64, 261-269
1530849 CIFCa10 O24 P6 S0.95P 639.4554; 9.4554; 6.8405
90; 90; 120
529.637Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530850 CIFCa9.65 Eu0.35 O24 P6 SP 639.5112; 9.5112; 6.803
90; 90; 120
532.969Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530851 CIFCa9.1 Eu0.9 O24 P6 S1.41P 639.5977; 9.5977; 6.7416
90; 90; 120
537.809Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530852 CIFCa8.63 Eu1.37 O24 P6 S1.55P 639.6285; 9.6285; 6.7325
90; 90; 120
540.536Sutich, P.R.; Taitai, A.; Lacout, J.L.; Young, R.A.
Structural consequences of the coupled substitution of Eu, S in calcium sulfoapatite
Journal of Solid State Chemistry, 1986, 63, 267-277
1530872 CIFH Mo Na0.25 O3.5A 2 m m3.876; 19.093; 3.733
90; 90; 90
276.259Thomas, D.M.; McCarron, E.M.
The composition and proposed structure of the alkali metal layered molybdenum bronzes
Materials Research Bulletin, 1986, 21, 945-960
1530874 CIFCo La O3R -3 c :R5.3416; 5.3416; 5.3416
60.99; 60.99; 60.99
110.174Thornton, G.; Tofield, B.C.; Hewat, A.W.
A neutron diffraction study of La Co O3 in the temperature range 4.2 < T < 1248 K
Journal of Solid State Chemistry, 1986, 61, 301-307
1530886 CIFBa5 Mo32 O48P b a m9.517; 9.822; 22.813
90; 90; 90
2132.47Torardi, C.C.; McCarley, R.E.
Synthesis and structure of Ba5 (Mo4 O6)8. A compound having the Na Mo4 O6 structure type and superlattice ordering of barium ions
Journal of the Less-Common Metals, 1986, 116, 169-186
1530887 CIFLa3 O10 Re2C 1 2/m 17.901; 7.866; 7.115
90; 115.44; 90
399.315Torardi, C.C.; Sleight, A.W.
Preparation and crystal structure of La3 Re2 O10: An example of metal-metal bonding within Re2 O10 units
Journal of the Less-Common Metals, 1986, 116, 293-299
1530893 CIFFe2 Li2 Mo3 O12P b c n12.8947; 9.4957; 9.3477
90; 90; 90
1144.57Torardi, C.C.; Prince, E.
Structure of the lithium insertion compound Li2 Fe2 (Mo O4)3 from neutron powder diffraction data
Materials Research Bulletin, 1986, 21, 719-726
1530915 CIFLi0.33 Mo O3P -113.079; 15.453; 7.476
96.97; 106.56; 103.368
1380.36Tsai, P.-P.; Schugar, H.J.; Potenza, J.A.; Greenblatt, M.
Crystal structure of Li.33 Mo O3, a stoichiometric, triclinic lithium molybdenum bronze
Journal of Solid State Chemistry, 1986, 64, 47-56
1530930 CIFK3 Li3 O6 TeP n m a11.695; 5.987; 9.689
90; 90; 90
678.404Untenecker, H.; Hoppe, R.
Neues ueber Oxotellurate: K3 Li3 (Te O6)
Journal of the Less-Common Metals, 1986, 124, 251-262
1530931 CIFK4 Na2 O6 TeP 1 21/a 17.255; 9.833; 6.665
90; 122.74; 90
399.934Untenecker, H.; Hoppe, R.
Neue Oxotellurate(VI): K4 Na2 (Te O6)
Journal of the Less-Common Metals, 1986, 125, 223-231
1530932 CIFCs2 K2 O5 TeP 42/m n m9.162; 9.162; 9.592
90; 90; 90
805.174Untenecker, H.; Hoppe, R.
Die Koordinationszahl 5 bei Telluraten: Cs2 K2 [Te O5]
Journal of the Less-Common Metals, 1986, 124, 29-40
1530940 CIFCa H4 O7 Se2P -16.911; 7.369; 6.739
90.51; 90.93; 107.46
327.309Valkonen, J.
Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5)
Journal of Solid State Chemistry, 1986, 65, 363-369
1530941 CIFCa2 H2 O11 Se4C 1 2/c 114.719; 7.059; 11.793
90; 117.96; 90
1082.29Valkonen, J.
Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5)
Journal of Solid State Chemistry, 1986, 65, 363-369
1530968 CIFMo2 S4 VI 1 2/m 15.949; 3.236; 11.67
90; 92.91; 90
224.369Wada, H.; Nozaki, H.; Onoda, M.; Kawada, I.
Phase relations and structure of V3-x Mox S4 (0<x<2)
Journal of Solid State Chemistry, 1986, 63, 369-376
1530970 CIFNa3 O2 TlP n m a11.4561; 6.7067; 5.3676
90; 90; 90
412.407Wagner, G.; Hoppe, R.
Neue Synthesewege zu Metalloxiden: Na3 Tl O2 aus Na Tl und Na2 O2
Journal of the Less-Common Metals, 1986, 120, 225-237
1530988 CIFK1.59 Mg0.77 O16 Ti7.23I 4/m10.138; 10.138; 2.9685
90; 90; 90
305.1Weber, H.P.; Schultz, H.
Ionic conduction in one dimension: A structural study of the hollandite K1.54 Mg0.77 Ti7.23 O16 over the range 133< T< 919 K
Journal of Chemical Physics, 1986, 85, 475-484
1530989 CIFK1.58 Mg0.77 O16 Ti7.23I 4/m10.167; 10.167; 2.976
90; 90; 90
307.623Weber, H.P.; Schultz, H.
Ionic conduction in one dimension: A structural study of the hollandite K1.54 Mg0.77 Ti7.23 O16 over the range 133< T< 919 K
Journal of Chemical Physics, 1986, 85, 475-484
1530990 CIFK1.6 Mg0.77 O16 Ti7.23I 4/m10.197; 10.197; 2.992
90; 90; 90
311.105Weber, H.P.; Schultz, H.
Ionic conduction in one dimension: A structural study of the hollandite K1.54 Mg0.77 Ti7.23 O16 over the range 133< T< 919 K
Journal of Chemical Physics, 1986, 85, 475-484
1531013 CIFFe6 O13 Sr4I b a 211.103; 18.924; 5.572
90; 90; 90
1170.75Yoshiasa, A.; Ueno, K.; Horiuchi, H.; Kanamaru, F.
Structure of Sr4 Fe6 O13, a new perovskite-derivative in the Sr-Fe-O system
Materials Research Bulletin, 1986, 21, 175-181
1531874 CIFAl2 Fe H44 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90
3144.45Lovas, G.A.
Structural study of halotrichite from Recsk (Matra Mts, N.Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
1535456 CIFAl3.28 F3.16 Fe0.24 H1.08 K2 Li2.54 Mn O20.84 Si6.68C 1 2 15.262; 9.102; 10.094
90; 100.83; 90
474.839Mizota, T.; Kato, T.; Harada, K.
The crystal structure of masutomilite, Mn analogue of zinnwaldite
Mineralogical Journal (Japan), 1986, 13, 13-21
1537673 CIFS SnP n m a11.32; 4.05; 4.242
90; 90; 90
194.479Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G.
Neutron diffraction study of the structural phase transition in Sn S and Sn Se
Journal of Physics and Chemistry of Solids, 1986, 47, 879-885
1537675 CIFSe SnP n m a11.37; 4.186; 4.439
90; 90; 90
211.273Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G.
Neutron diffraction study of the structural phase transition in Sn S and Sn Se
Journal of Physics and Chemistry of Solids, 1986, 47, 879-885
1537678 CIFPb SeF m -3 m6.133; 6.133; 6.133
90; 90; 90
230.685Chattopadhyay, T.K.; Grosshans, W.; von Schnering, H.G.; Holzapfel, W.B.
High pressure X-ray diffraction study on the structural phase transitions in PbS, PbSe and PbTe with synchrotron radiation
Physica B and C (Netherland) (79,1975-), 1986, 139, 356-360
1537681 CIFIn TeF m -3 m5.77; 5.77; 5.77
90; 90; 90
192.1Chattopadhyay, T.K.; Santandrea, R.P.; von Schnering, H.G.
A new high pressure phase of InTe
Physica B and C (Netherland) (79,1975-), 1986, 139, 353-355
1537738 CIFGa2 Ge Mg3 O8I m m a5.8196; 11.8056; 8.3263
90; 90; 90
572.049Barbier, J.; Hyde, B.G.
Spinelloid phases in the system Mg Ga2 O4 - Mg2 Ge O4
Physics and Chemistry of Minerals (Germany), 1986, 13, 382-392
1537956 CIFMn2 UF d -3 m :17.15; 7.15; 7.15
90; 90; 90
365.526Burzo, E.; Lucaci, P.; Gratz, E.
Magnetic behaviour of U (Mnx Al1-x)2 compounds
Solid State Communications, 1986, 60, 241-244
1537975 CIFNi2 Si2 UI 4/m m m3.9697; 3.9697; 9.5225
90; 90; 90
150.06Buschow, K.H.J.; de Mooij, D.B.
Structural and magnetic characteristics of several ternary compounds of the type GdX2Si2 and UX2Si2 (X= 3d, 4d or 5d metal)
Philips Journal of Research, 1986, 41, 55-76
1537976 CIFOs2 Si2 UI 4/m m m4.1214; 4.1214; 9.6484
90; 90; 90
163.887Buschow, K.H.J.; de Mooij, D.B.
Structural and magnetic characteristics of several ternary compounds of the type GdX2Si2 and UX2Si2 (X= 3d, 4d or 5d metal)
Philips Journal of Research, 1986, 41, 55-76
1537977 CIFPd2 Si2 UI 4/m m m4.23; 4.23; 9.873
90; 90; 90
176.657Buschow, K.H.J.; de Mooij, D.B.
Structural and magnetic characteristics of several ternary compounds of the type GdX2Si2 and UX2Si2 (X= 3d, 4d or 5d metal)
Philips Journal of Research, 1986, 41, 55-76
1537978 CIFRh2 Si2 UI 4/m m m4.0078; 4.0078; 10.0223
90; 90; 90
160.983Buschow, K.H.J.; de Mooij, D.B.
Structural and magnetic characteristics of several ternary compounds of the type GdX2Si2 and UX2Si2 (X= 3d, 4d or 5d metal)
Philips Journal of Research, 1986, 41, 55-76
1537988 CIFRe2 Te5P b c a13.034; 12.958; 14.24
90; 90; 90
2405.06Fedorov, V.E.; Mischenko, A.V.; Podberezskaya, N.V.
A physico-chemical characterization of the cluster-type rhenium telluride Re6 Te15
Materials Research Bulletin, 1986, 21, 1335-1342
1538011 CIFNi3.3 Sn2P n m a7.1589; 5.2118; 8.2664
90; 90; 90
308.426Fjellvag, H.; Kjekshus, A.
Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1538152 CIFMn Pd TeF m -3 m6.2605; 6.2605; 6.2605
90; 90; 90
245.373Helmholdt, R.B.; Buschow, K.H.J.
A neutron diffraction and magnetization study of Pd Mn Te
Journal of the Less-Common Metals, 1986, 123, 169-173
1538607 CIFN1.29 Ti3R -3 m :H2.9809; 2.9809; 2.16642
90; 90; 120
16.671Lengauer, W.
The crystal structure of eta-Ti3 N2-x: An additional new phase in the Ti - N system
Journal of the Less-Common Metals, 1986, 125, 127-134
1538633 CIFNi3 SiP m -3 m3.542; 3.542; 3.542
90; 90; 90
44.437Kanematsu, K.
Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model
Transactions of the Japan Institute of Metals, 1986, 27, 225-232
1538687 CIFNd SF m -3 m5.47; 5.47; 5.47
90; 90; 90
163.667Makarov, V.I.; Kleiner, V.Z.; Fisenko, V.A.; Tereshina, N.S.
Magnetic phase diagram of neodymium monosulfide
Soviet Journal of Low Temperature Physics (orig.: Fizika Nizkikh Temperatur), 1986, 12, 151-153
1538712 CIFRu2 Si2 UI 4/m m m4.129; 4.129; 9.575
90; 90; 90
163.241Maple, M.B.; Chen, J.W.; Dalichaouch, Y.; McElfresh, M.W.; Kohara, T.; Rossel, C.; Torikachvili, M.S.; Thompson, J.D.
Partially gapped Fermi surface in the heavy-electron superconductor U Ru2 Si2
Physical Review Letters, 1986, 56, 185-188
1538776 CIFAl2.67 Fe0.15 H2 K0.94 Mg0.08 Mn0.02 Na0.06 O12 Si3.08C 1 2/c 15.2044; 9.018; 20.073
90; 95.82; 90
937.236Knurr, R.A.; Bailey, S.W.
Refinement of Mn-substituted muscovite and phlogopite
Clays and Clay Minerals (29,1981-), 1986, 34, 7-16
1538779 CIFAl1.33 F0.1 Fe0.17 H1.9 K0.86 Mg2.52 Mn0.13 Na0.1 O11.9 Si2.8C 1 2/m 15.316; 9.221; 10.282
90; 99.9; 90
496.507Knurr, R.A.; Bailey, S.W.
Refinement of Mn-substituted muscovite and phlogopite
Clays and Clay Minerals (29,1981-), 1986, 34, 7-16
1538810 CIFSc Si2P 6/m m m3.66; 3.66; 3.87
90; 90; 120
44.896Koleshko, V.M.; Belitsky, V.F.; Khodin, A.A.
Thin films of rare earth metal silicides
Thin Solid Films, 1986, 141, 277-285
1538812 CIFHo Si2P 6/m m m3.816; 3.816; 4.107
90; 90; 120
51.793Koleshko, V.M.; Belitsky, V.F.; Khodin, A.A.
Thin films of rare earth metal silicides
Thin Solid Films, 1986, 141, 277-285
1538936 CIFH2 VF m -3 m4.271; 4.271; 4.271
90; 90; 90
77.909Muller, H.; Weymann, K.
Investigation of the ternary systems Nb - V - H and Ta - V - H
Journal of the Less-Common Metals, 1986, 119, 115-126
1538961 CIFLu Pd2 Si2I 4/m m m4.089; 4.089; 9.85
90; 90; 90
164.691Palstra, T.T.M.; Lu, G.; Menovsky, A.; Nieuwenhuys, G.J.; Mydosh, J.A.; Kes, P.H.
Superconductivity in the ternary rare-earth (Y, La, and Lu) compounds R Pd2 Si2 and R Rh2 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1986, 34, 4566-4570
1539047 CIFNd3 S4I -4 3 d8.525; 8.525; 8.525
90; 90; 90
619.56Provenzano, P.L.; White, W.B.
Characterization of vacancy disorder in Sr Nd2 S4 - Nd2 S3 solid solutions by Raman spectroscopy
Materials Letters, 1986, 5, 1-4
1539049 CIFNd5 S8 SrI -4 3 d8.592; 8.592; 8.592
90; 90; 90
634.283Provenzano, P.L.; White, W.B.
Characterization of vacancy disorder in Sr Nd2 S4 - Nd2 S3 solid solutions by Raman spectroscopy
Materials Letters, 1986, 5, 1-4
1539165 CIFPd2 Si2 YbI 4/m m m4.09; 4.09; 9.854
90; 90; 90
164.839Umarji, A.M.; Godart, C.; Gupta, L.C.; Vijayaraghavan, R.
Spin fluctuation effects in substituted Ce Ru2 Si2 and Yb Pd2 Si2 alloys
Pramana, Journal of Physics, 1986, 27, 321-329
1539234 CIFGe TbC m c m4.28; 10.6712; 3.9193
90; 90; 90
179.005Schobinger-Papamantellos, P.; Buschow, K.H.J.
A neutron diffraction and magnetic study of the first-order phase transition in Tb Ge1-x Six (0 <= x <= 0.4)
Journal of Magnetism and Magnetic Materials, 1986, 62, 15-28
1539236 CIFGe TbC m c m4.28; 10.6712; 7.8385
90; 90; 90
358.006Schobinger-Papamantellos, P.; Buschow, K.H.J.
A neutron diffraction and magnetic study of the first-order phase transition in Tb Ge1-x Six (0 <= x <= 0.4)
Journal of Magnetism and Magnetic Materials, 1986, 62, 15-28
1539241 CIFGe TbC m c m8.5729; 10.6801; 7.8468
90; 90; 90
718.449Schobinger-Papamantellos, P.; Buschow, K.H.J.
A neutron diffraction and magnetic study of the first-order phase transition in Tb Ge1-x Six (0 <= x <= 0.4)
Journal of Magnetism and Magnetic Materials, 1986, 62, 15-28
1539333 CIFAs H2 K O Se3C 1 2/c 121.891; 5.853; 11.369
90; 101.02; 90
1429.83Sheldrick, W.S.; Kaub, J.
Ueber die Alkaliselenoarsenate (III) K As Se3 (H2 O), Rb As Se3 (H2 O).5 und Cs As Se3 (H2 O).5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 179-185
1539354 CIFRh2 Si2 ThI 4/m m m4.01; 4.01; 9.85
90; 90; 90
158.389Yakinthos, J.K.
Structure cristalline et magnetique du compose Tm Rh2 Si2
Journal de Physique (Paris), 1986, 47, 673-676
1539357 CIFGe2 Ru2 TbI 4/m m m4.222; 4.222; 9.847
90; 90; 90
175.526Yakinthos, J.K.; Roudaut, E.
Structure magnetique incommensurable dans Tb Ru2 Ge2
Journal de Physique (Paris), 1986, 47, 1239-1242
1539409 CIFNi Sn TiF m -3 m5.921; 5.921; 5.921
90; 90; 90
207.58Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E.
The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1539412 CIFNi Sn ZrF -4 3 m6.099; 6.099; 6.099
90; 90; 90
226.869Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E.
The crystal structure and magnetic properties of Me' Me''' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me'''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1539544 CIFSe2 Tm0.92 Yb1.08F m -3 m5.907; 5.907; 5.907
90; 90; 90
206.111Syassen, K.; Winzen, H.; Oki, K.; Leger, J.M.; Suryanarayanan, R.; Bach, H.
Effect of pressure on the valence states of Yb and Tm in Yb1-x Tmx Sb
Journal of Physics C, 1986, 19, 3753-3763
1539556 CIFPd2 Si2 TbI 4/m m m4.063; 4.063; 9.9
90; 90; 90
163.429Szytula, A.; Leciejewicz, J.; Slaski, M.
The magnetic structure of Tb Pd2 Si2
Solid State Communications, 1986, 58, 683-685
1539631 CIFBi1.46 O3 Y0.54F m -3 m5.5466; 5.5466; 5.5466
90; 90; 90
170.64Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1539632 CIFBi1.284 O2.988 Y0.684F m -3 m5.465; 5.465; 5.465
90; 90; 90
163.219Battle, P.D.; Heap, J.W.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1539633 CIFBi1.2 O3 Y0.8F m -3 m5.4469; 5.4469; 5.4469
90; 90; 90
161.603Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1539650 CIFEu2 Ni8 Si3P 42/n m c :19.98; 9.98; 7.485
90; 90; 90
745.509Belan, B.D.; Bel'skii, V.K.; Pecharskii, V.K.; Bodak, O.I.; Zhuk, T.V.
Crystal structure of europium nickel silicide (Eu2 Ni8 Si3)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1986, 48, 65-67
1539688 CIFBa3 P4 Sn2P 1 21 17.886; 19.278; 7.869
90; 112.8; 90
1102.82Eisenmann, B.; Jordan, H.; Schaefer, H.
Ba3 Sn2 P4, ein neues Inophosphidostannat(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 532, 73-80
1539747 CIFFe3 O4F -4 3 m8.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, Michael E.
The structure of magnetite: Symmetry of cubic spinels
Journal of Solid State Chemistry, 1986, 62, 75-82
1539807 CIFNa3 O12 P3 Sc2B 1 1 b15.404; 9.103; 8.919
90; 90; 123.53
1042.53Collin, G.; Comes, R.; Boilot, J.P.; Colomban, P.
Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations
Journal of Physics and Chemistry of Solids, 1986, 47, 843-854
1539810 CIFNa3 O12 P3 Sc2R -3 c :H8.927; 8.927; 22.276
90; 90; 120
1537.37Collin, G.; Colomban, P.; Comes, R.; Boilot, J.P.
Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations
Journal of Physics and Chemistry of Solids, 1986, 47, 843-854
1539907 CIFCo4 Ge13 Y3P m -3 n8.769; 8.769; 8.769
90; 90; 90
674.295Bruskov, V.A.; Pecharskii, V.K.; Bodak, O.I.
Crystal structure of the compound Y3 Co4 Ge13
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1986, 22, 1289-1292
1540078 CIFF6 Fe Li Rb2F m -3 m8.244; 8.244; 8.244
90; 90; 90
560.291Herdtweck, E.; Massa, W.; Babel, D.
Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der Koordinationszahl
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 539, 87-94
1540079 CIFCs2 F6 Fe NaF m -3 m8.739; 8.739; 8.739
90; 90; 90
667.398Herdtweck, E.; Babel, D.; Massa, W.
Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der Koordinationszahl
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 539, 87-94
1540150 CIFHg K S3 SbC 1 2/c 18.951; 8.647; 17.084
90; 105.78; 90
1272.46Imafuku, M.; Nakai, I.; Nagashima, K.
The crystal structure of a new synthetic sulfosalt, K Hg Sb S3
Materials Research Bulletin, 1986, 21, 493-501
1540204 CIFSn V3P m -3 n4.97; 4.97; 4.97
90; 90; 90
122.763Kanematsu, K.
Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model
Transactions of the Japan Institute of Metals, 1986, 27, 225-232
1540298 CIFSi2 YbP 6/m m m3.771; 3.771; 4.098
90; 90; 120
50.468Koleshko, V.M.; Belitsky, V.F.; Khodin, A.A.
Thin films of rare earth metal silicides
Thin Solid Films, 1986, 141, 277-285
1540307 CIFD23 Ho6 Mn23P 4/m m m8.981; 8.981; 12.638
90; 90; 90
1019.36Littlewood, N.T.; James, W.J.; Yelon, W.B.
Magnetic and crystallographic structure of Ho6 Mn23 D22
Journal of Magnetism and Magnetic Materials, 1986, 54, 491-493
1540316 CIFNi18 Sc6 Si11I m m m17.949; 12.223; 8.029
90; 90; 90
1761.49Kotur, B.Ya.; Gladyshevskii, E.I.; Sikiritsa, M.
Structure of the silicide Sc6 Ni18 Si11 - a new structural type of intermetallic compound
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 470-472
1540787 CIFGa La NiP 1 21/c 16.679; 6.341; 7.672
90; 130.32; 90
247.734Yarmolyuk, Ya.P.; Grin', Yu.N.; Vasilechko, L.O.; Bel'skii, V.K.
Crystal structure of the compound La Ga Ni
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 106-108
1540788 CIFAl7 Co6 Pr7P 4/m b m13.784; 13.784; 4.229
90; 90; 90
803.504Yarmolyuk, Ya.P.; Zarechnyuk, O.S.; Aksel'rud, L.G.; Rozhdestvenskaya, I.V.; Rykhal', R.M.
Crystal structure of Pr7 Co6 Al7 - a representative of the family R7 Co6 Al7 (R= Pr, Nd, Sm)
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 230-231
1541050 CIFCl Fe Li Mo O4P 1 21/m 16.9944; 6.8712; 5.0146
90; 92.27; 90
240.812Torardi, C.C.; Reiff, W.M.; Lazar, K.; Prince, E.
Synthesis, structure and low temperature magnetism of the new lithium and sodium insertion compounds: Li Fe(II) Cl Mo O4 and Na Fe(II) Cl Mo O4
Journal of Physics and Chemistry of Solids, 1986, 47, 741-750
1541065 CIFC3 Al3 ScP 63/m m c3.355; 3.355; 16.776
90; 90; 120
163.533Tsokol', A.O.; Bodak, O.I.; Marusin, E.P.; Baivel'man, M.G.
Crystal structure of the compound Sc Al3 C3
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 467-468
1541066 CIFC3 La2 Ni5P 4/m b m8.331; 8.331; 4.0283
90; 90; 90
279.586Tsokol', A.O.; Bodak, O.I.; Marusin, E.P.
Crystal structure of the compound R2 Ni5 C3 (R= La, Ce)
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 39-41
1541091 CIFLi2 Ni P2 S6C 1 2 15.926; 10.917; 6.718
90; 104.4; 90
420.961Patel, S.N.; Balchin, A.A.
Preparation and structural studies of lithium-substituted nickel phosphorus trisulphide, Li2 Ni P2 S6
Solid State Ionics, 1986, 20, 223-224
1541109 CIFGe6 La11 Ni4C 1 2/m 118.637; 4.384; 14.191
90; 106.13; 90
1113.83Pecharskii, V.K.; Bodak, O.I.; Bruskov, V.A.
Crystal structure of the compound La11 Ni4 Ge6 and some systematic aspects of structures with trigonal-prismatic coordination of atoms
Soviet Physics, Crystallography (= Kristallografiya), 1986, 31, 184-186
1541158 CIFGa2 H6 O12 Se3R 3 c :H9.223; 9.223; 19.941
90; 90; 120
1469Rastsvetaeva, R.K.; Volodina, A.N.; Andrianov, V.I.
Crystal sructure of Ga2 (Se O3)3 (H2 O)3
Doklady Akademii Nauk SSSR, 1986, 291, 352-356
1541236 CIFAl5.598 Ge W1.402P m -35.0293; 5.0293; 5.0293
90; 90; 90
127.21Milyan, V.V.; Kuz'ma, Yu.B.
X-ray studies in the system W-Al-Ge
Russian Metallurgy, 1986, 1986, 158-161
1541750 CIFAl0.29 Ca1.69 Fe0.49 H2 Mg4.6 Na0.11 O24 Si7.82C 1 2/m 19.822; 18.063; 5.29
90; 104.66; 90
907.97Walitzi, E.M.; Ettinger, K.
Verfeinerung der Kristallstruktur eines Tremolites vom Ochsenkogel (Gleinalpe/Steiermark), Oesterreich
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1986, 1986, 360-366
1544344 CIFCr O4 PI m m a10.40583; 12.89952; 6.29933
90; 90; 90
845.56Attfield, J.P.; Sleight, A.W.; Cheetham, A.K.
Structure determination of alpha-CrPO4 from powder synchrotron X-ray data
Nature, 1986, 322, 620-622
1544550 CIFAs Fe O4P 1 21/n 17.5636; 8.0795; 5.0117
90; 104.47; 90
296.55Cheetham, A.K.; David, W.I.F.; Eddy, M.M.; Jakeman, R.J.B.; Johnson, M.W.; Torardi, C.C.
Crystal structure determination by powder neutron diffraction at the spallation neutron source, ISIS
Nature, 1986, 320, 46-48
1544891 CIFFe S2P a -35.417; 5.417; 5.417
90; 90; 90
158.956Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 1 atm
Mineralogical Journal, 1986, 13, 202-211
1544892 CIFFe S2P a -35.3825; 5.3825; 5.3825
90; 90; 90
155.94Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 3.1 GPa
Mineralogical Journal, 1986, 13, 202-211
1544893 CIFFe S2P a -35.3702; 5.3702; 5.3702
90; 90; 90
154.87Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 4.2 GPa
Mineralogical Journal, 1986, 13, 202-211
1544894 CIFCo S2P a -35.5348; 5.5348; 5.5348
90; 90; 90
169.55Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 1 atm
Mineralogical Journal, 1986, 13, 202-211
1544895 CIFCo S2P a -35.5068; 5.5068; 5.5068
90; 90; 90
166.993Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 1.9 GPa
Mineralogical Journal, 1986, 13, 202-211
1544896 CIFCo S2P a -35.4799; 5.4799; 5.4799
90; 90; 90
164.56Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y.
High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 3.6 GPa
Mineralogical Journal, 1986, 13, 202-211
1544897 CIFMn O2 Rb0.27A 1 2/m 115.04; 2.886; 14.64
90; 92.4; 90
634.9Tamada, O.; Yamamoto, N.
The crystal structure of a new manganese dioxide (Rb0.27MnO2) with a giant tunnel
Mineralogical Journal, 1986, 13, 130-140
1544898 CIFAl8.9 Ca18.6 Fe1.4 H2 Mg2.1 Mn0.3 O73 Si18.2P 4/n n c15.561; 15.561; 11.777
90; 90; 90
2852Yoshiasa, A.; Matsumoto, T.
The crystal structure of vesuvianite from Nakatatsu mine: reinvestigation of the cation site-populations and of the hydroxyl groups
Mineralogical Journal, 1986, 13, 1-12
1544899 CIFAl8.9 Ca18.6 Fe1.4 H2 Mg2.1 Mn0.3 O73 Si18.2P 4/n n c15.565; 15.565; 11.816
90; 90; 90
2862.65Yoshiasa, A.; Matsumoto, T.
The crystal structure of vesuvianite from Nakatatsu mine: reinvestigation of the cation site-populations and of the hydroxyl groups Sample: reanalyzed data of Coda et al. (1970)
Mineralogical Journal, 1986, 13, 1-12
1544900 CIFBe2 O4 SiR -312.415; 12.415; 8.215
90; 90; 120
1096.6Kogure, T.; Takeuchi, Y.
Compressibility of the BeO4 tetrahedra in the crystal structure of phenacite Sample: 2.2 GPa
Mineralogical Journal, 1986, 13, 22-27
1544901 CIFBe2 O4 SiR -312.391; 12.391; 8.2
90; 90; 120
1090.3Kogure, T.; Takeuchi, Y.
Compressibility of the BeO4 tetrahedra in the crystal structure of phenacite Sample: 3.2 GPa
Mineralogical Journal, 1986, 13, 22-27
1544904 CIFLi3 NP 6/m m m3.652; 3.652; 3.866
90; 90; 120
44.65Kawada, I; Isobe, M.; Okamura, F.P.; Watanabe, H.; Ohsumi, K.; Horiuchi, H.; Sato, T.; Ishii, T.
Time-of-flight neutron diffraction study of Li3N at high temperature Sample: 20 C
Mineralogical Journal, 1986, 13, 28-33

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