Crystallography Open Database

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Searching year of publication is 1986

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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

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