Crystallography Open Database

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1000017 CIFAl2 O3R -3 c :H4.7606; 4.7606; 12.994
90; 90; 120
255Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T
Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density
Physica Status Solidi, Sectio A: Applied Research, 1985, 87, 425-433
1000202 CIFF5 Fe H4 Hg O2P b a m10.711; 6.638; 4.008
90; 90; 90
285Fourquet, J L; Courant, E; Chevalier, P; de Pape, R
Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~
Acta Crystallographica C (39,1983-), 1985, 41, 165-167
1000204 CIFBa Cr2 F9 NaP 1 21/n 17.318; 17.311; 5.398
90; 91.14; 90
683.7Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000205 CIFBa F9 Fe2 NaP 1 21/n 17.363; 17.527; 5.484
90; 91.5; 90
707.5Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000206 CIFF4 Fe H4 NP n m a7.559; 7.575; 12.754
90; 90; 90
730.3Leblanc, M; Ferey, G; Pape, R
Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~)
Acta Crystallographica C (39,1983-), 1985, 41, 657-660
1000207 CIFAl F4 KP 4/m b m5.0449; 5.0449; 6.1592
90; 90; 90
156.8Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J
Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism
Journal de Physique (Paris), 1985, 46, 771-782
1000208 CIFAl F4 KP 1 21/m 17.3403; 7.237; 6.407
90; 106.801; 90
325.8Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J
Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism
Journal de Physique (Paris), 1985, 46, 771-782
1000215 CIFBa Cu F7 FeC 1 2/c 110.695; 9.932; 5.654
90; 118.53; 90
527.7Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G
Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~
Revue de Chimie Minerale, 1985, 22, 74-87
1000216 CIFBa Cu F7 FeC 1 c 110.695; 9.932; 5.654
90; 118.53; 90
527.7Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G
Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~
Revue de Chimie Minerale, 1985, 22, 74-87
1000217 CIFBa6 F26 Zn7C 1 2/m 119.46; 5.956; 12.243
90; 128.88; 90
1104.6Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G
Crystal structure of Ba~6~Zn~7~F~26~
Journal of Solid State Chemistry, 1985, 59, 103-110
1000218 CIFF5 Fe H4 Hg2 O3C m m m7.505; 11.823; 3.941
90; 90; 90
349.7Courant, E; Fourquet, J L; De Pape, R
The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O)
Journal of Solid State Chemistry, 1985, 60, 343-346
1000219 CIFBa F9 Fe2 NaP 1 21/n 17.3236; 17.4525; 5.4586
90; 91.84; 90
697.3De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J
Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~
Solid State Communications, 1985, 55, 887-890
1000338 CIFBa3 Cr4 F20 Na2P 1 21/n 17.262; 20.668; 5.431
90; 90.76; 90
815.1Abjean, P; Leblanc, M; De, Pape R; Ferey, G
Structure of Na~2~ Ba~3~ Cr~4~ F~20~
Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698
1000476 CIFF3 FeR -3 c :R5.362; 5.362; 5.362
57.94; 57.94; 57.94
103.9Leblanc, M; Pannetier, J; Ferey, G; de Pape, R
Single crystal refinement of the structure of rhombohedral Fe F3
Revue de Chimie Minerale, 1985, 22, 107-114
1001330 CIFBr6 H24 Mg Mn2 O12C 1 2/m 113.477; 10.031; 8.428
90; 110.966; 90
1063.9Leclaire, A
Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1985, 41, 169-170
1001331 CIFCs O40 P8 W8P c m n13.061; 12.319; 5.296
90; 90; 90
852.1Goreaud, M; Labbe, P; Raveau, B
Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels
Journal of Solid State Chemistry, 1985, 56, 41-48
1001332 CIFF12 H2 Np3 OC 1 m 112.023; 11.723; 8.435
90; 128.77; 90
926.9Cousson, A; Gasperin, M
Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O
Acta Crystallographica C (39,1983-), 1985, 41, 804-805
1001334 CIFCs Mo3 O25 P5.8 Si2P -3 1 c8.2642; 8.2642; 17.559
90; 90; 120
1038.6Leclaire, A; Monier, J C; Raveau, B
Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~
Acta Crystallographica C (39,1983-), 1985, 41, 1719-1720
1001339 CIFNa2 O4 UF m m m5.802; 5.969; 11.699
90; 90; 90
405.2Gasperin, M.
Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~
Journal of Solid State Chemistry, 1985, 60, 316-319
1001340 CIFCo F10 H16 Np2 O8P 1 21/a 18.803; 7.04; 11.066
90; 94.12; 90
684Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001341 CIFCu F10 H12 Np2 O6P 1 2/c 119.043; 7.128; 8.593
90; 96.63; 90
1158.6Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001342 CIFMo2 O12 P3 TlP b c m8.836; 9.255; 12.288
90; 90; 90
1004.9Leclaire, A; Monier, J C; Raveau, B
Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure
Journal of Solid State Chemistry, 1985, 59, 301-305
1001352 CIFMn2 O5 Sr2P b a m5.523; 10.761; 3.811
90; 90; 90
226.5Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B.
Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination
Materials Research Bulletin, 1985, 20, 479-484
1001551 CIFCu0.6667 Fe0.6667 O3 Ti0.6667I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001552 CIFCu0.66 Fe0.66 O3 Ti0.66I a -39.4312; 9.4312; 9.4312
90; 90; 90
838.9Mouron, P; Odier, P; Choisnet, J
Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)
Journal of Solid State Chemistry, 1985, 60, 87-94
1001784 CIFH13 N3 O8 S2C 1 2/c 115.435; 5.865; 10.1696
90; 101.829; 90
901.1Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M
Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique
Acta Crystallographica B (39,1983-), 1985, 41, 209-213
1001818 CIFAl1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54C 1 2/m 15.34; 9.524; 10.235
90; 100.07; 90
512.5Robert, J L; Gasperin, M
Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals
TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1985, 34, 1-14
1001854 CIFBa Cu5 La4 O13.4P 4/m8.644; 8.644; 3.867
90; 90; 90
288.9Michel, C; Er-Rakho, L; Raveau, B
The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor
Materials Research Bulletin, 1985, 20, 667-671
1004080 CIFK2 O16 Ru8I 4/m9.866; 9.866; 3.131
90; 90; 90
304.8Djafri, F; Canonne, J; Abraham, F; Thomas, D
Insertion de lithium dans la phase de structure Hollandite: K~x~ Ru~8~ O~16~ (x=1.5)
Journal of the Less-Common Metals, 1985, 109, 323-329
1005000 CIFMo2 O12 Y5C 1 2/m 112.2376; 5.7177; 7.4835
90; 108.034; 90
497.9Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J
Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms
Journal of Solid State Chemistry, 1985, 60, 332-342
1007144 CIFH2 O4 P RbP 1 21/a 19.606; 6.236; 7.738
90; 109.07; 90
438.1Averbuch-Pouchot, M T; Durif, A
Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~
Acta Crystallographica C (39,1983-), 1985, 41, 665-667
1007145 CIFH7 O16 P4 Rb5P n a m28.57; 10.277; 6.09
90; 90; 90
1788.1Averbuch-Pouchot, M T; Durif, A
Structure of pentarubidium heptahydrogentetrakis(phosphate)
Acta Crystallographica C (39,1983-), 1985, 41, 1555-1556
1007146 CIFCs4 H2 O36 P12 Sr3I -4 3 d15.455; 15.455; 15.455
90; 90; 90
3691.5Averbuch-Pouchot, M T; Durif, A
Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~
Acta Crystallographica C (39,1983-), 1985, 41, 1557-1558
1007147 CIFAs H11 N2 O8 SP 1 21/c 111.95; 7.66; 9.658
90; 92.4; 90
883.3Boubia, M; Averbuch-Pouchot, M T; Durif, A
Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate
Acta Crystallographica C (39,1983-), 1985, 41, 1562-1564
1007148 CIFH8 K4 O16 P4I -49.061; 9.061; 10.284
90; 90; 90
844.3Averbuch-Pouchot, M T; Durif, A
Structure of tetrapotassium tetrametaphosphate tetrahydrate
Acta Crystallographica C (39,1983-), 1985, 41, 1564-1566
1007149 CIFBi O4 PP 1 21/m 14.871; 7.073; 4.709
90; 96.24; 90
161.3Masse, R; Durif, A
Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1985, 300, 849-851
1007154 CIFH22 N2 Ni O19 P4P -113.841; 9.621; 7.482
98.05; 97.25; 103.01
948.3Jouini, A; Dabbabi, M; Durif, A
Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~
Journal of Solid State Chemistry, 1985, 60, 6-12
1007155 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007156 CIFCs H6 Na3 O15 P4P 1 21/c 111.39; 10.92; 11.81
90; 95.24; 90
1462.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007157 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
Journal of Solid State Chemistry, 1985, 60, 13-19
1007170 CIFMo2 O12 P2 PbP 1 21/c 16.353; 12.289; 11.8
90; 92.56; 90
920.3Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry, 1985, 58, 157-163
1007171 CIFBa Mo2 O12 P2P 1 21/c 16.383; 7.142; 9.953
90; 95.46; 90
451.7Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry, 1985, 58, 157-163
1007172 CIFH4 K4 O14 P4P -18.165; 8.228; 11.154
97.37; 95.43; 88.84
739.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007173 CIFH4 K2 Na2 O14 P4P -111.341; 7.907; 7.918
89.94; 106.95; 95.61
675.7Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007174 CIFH4 K2 Na2 O14 P4P 417.928; 7.928; 21.66
90; 90; 90
1361.4Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007175 CIFH8 Na4 O16 P4P -16.652; 9.579; 6.32
103.4; 106.98; 93.28
371.3Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007176 CIFH8 Na4 O16 P4P 1 21/a 19.667; 12.358; 6.17
90; 92.27; 90
736.5Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007259 CIFH24 N4 Na O14 P3C 1 2/c 111.813; 7.292; 20.2
90; 105.19; 90
1679.2Averbuch-Pouchot, M T; Durif, A
Structure of tetraammonium monosodium triphosphate tetrahydrate
Acta Crystallographica C (39,1983-), 1985, 41, 1553-1555
1007260 CIFBa3 Bi2 O16 P4C 1 2/c 120.29799; 8.73; 8.766
90; 109.98; 90
1459.9Masse, R; Durif, A
Structure of tribarium dibismuth tetrakis(phosphate)
Acta Crystallographica C (39,1983-), 1985, 41, 1717-1718
1008280 CIFNb4 O12 UI m m m15.424; 7.712; 15.592
90; 90; 90
1854.7Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C.
The structure of the a-cation deficient Perovskite U Nb~4~ O~12~
Acta Crystallographica B (39,1983-), 1985, 41, 33-41
1008281 CIFNb2 O6 U0.5P 4/m m m3.856; 3.856; 7.796
90; 90; 90
115.9Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C
The structure of the a-cation deficient Perovskite U Nb~4~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1985, 41, 33-41
1008291 CIFO14 P4 Rb2 Zn3P 1 21 113.22; 7.224; 7.196
90; 92.08; 90
686.8Averbuch-Pouchot, M T
Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~
Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 113-119
1008302 CIFCr1.3 Cu1.1 S3.9 Sn0.7F d -3 m :110.101; 10.101; 10.101
90; 90; 90
1030.6Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L
Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~
Materials Research Bulletin, 1985, 20, 463-468
1008304 CIFCs3 O21 P7 Pb2P -16.808; 7.875; 22.12
86.23; 96.96; 113.98
1075.4Averbuch-Pouchot, M T
Crystal structure of a tetrameta-polyphosphate: Pb~2~ Cs~3~ (P~4~ O~12~) (P O~3~)~3~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 529, 143-150
1008305 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008306 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008307 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008308 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008309 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008310 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008320 CIFB60 Fe60 Sm17P 42/n :27.098; 7.098; 58.69
90; 90; 90
2956.9Bezinge, A; Braun, H F; Muller, J; Yvon, K
Tetragonal rare earth (R) iron borides, R(~1+x~) Fe~4~ B~4~ (x=0.1), with incommensurate rare earth and iron substructures
Solid State Communications, 1985, 55, 131-135
1008321 CIFH18 Na6 O30 P6 TeP 63/m11.67; 11.67; 12.12
90; 90; 120
1429.5Boudjada, N; Lambert Andron, B
Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds
Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 45-53
1008331 CIFD6.7 La Ni5P 63 m c5.412; 5.412; 8.599
90; 90; 120
218.1Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008332 CIFD6.4 La Ni5P 63 m c5.396; 5.396; 8.571
90; 90; 120
216.1Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008333 CIFD5.9 La Ni5P 63 m c5.386; 5.386; 8.544
90; 90; 120
214.6Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008334 CIFD5 La Ni5P 63 m c5.395; 5.395; 4.242
90; 90; 120
106.9Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008347 CIFCs F13 Yb4P 63 m c7.999; 7.999; 17.096
90; 90; 120
947.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008348 CIFCs3.4 F39.4 Yb12P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008349 CIFCs F10 Yb3P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008629 CIFD3 UP m -3 m6.627; 6.627; 6.627
90; 90; 90
291Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F.
Neutron diffraction study of β-UD~3~ and β-UH~3~
Solid State Communications, 1985, 53, 423-426
1008630 CIFH3 UP m -3 m6.643; 6.643; 6.643
90; 90; 90
293.2Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F.
Neutron diffraction study of β-U D~3~ and β-U H~3~
Solid State Communications, 1985, 53, 423-426
1008693 CIFLi4 Re6 S11P c c n9.571; 14.006; 11.678
90; 90; 90
1565.5Bronger, W; Miessen, H J; Muller, P; Neugroschel, R
Darstellung und Kristallstruktur von Li4 Re6 S11
Journal of the Less-Common Metals, 1985, 105, 303-310
1008841 CIFBa Fe12 O19P 63/m m c5.892; 5.892; 23.183
90; 90; 120
697Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C
X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature
Journal of Solid State Chemistry, 1985, 56, 171-181
1008844 CIFSb2 Se2 TeR 3 m :H4.112; 4.112; 29.495
90; 90; 120
431.9Andriamihaja, A; Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E
Evolution structurale de la solution solide Sb2 Te(3-x) Se(x) (O < X < 2) dans le systeme Sb2 Te3 - Sb2 Se3
Revue de Chimie Minerale, 1985, 22, 357-368
1008945 CIFH23.5 O36.5 P8 Tl3.5P -19.82; 9.973; 17.87
90.14; 90.01; 119.46
1523.8Chiadmi, M; Vicat, J; Tran Qui, D; Boudjada, A
Structure de l'orthophosphate acide de thallium a valence mixte, (Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4
Acta Crystallographica C (39,1983-), 1985, 41, 811-814
1008946 CIFK Li O6 P2C 1 2/c 113.753; 13.818; 11.865
90; 90.34; 90
2254.8El Horr, N; Bagieu, M
Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2
Acta Crystallographica C (39,1983-), 1985, 41, 1157-1159
1008947 CIFB Co14 Nd2P 42/m n m8.646; 8.646; 11.864
90; 90; 90
886.9Le Roux, D; Vincent, H; L'Heritier, P; Fruchart, R
Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B
Journal de Physique (Paris), Colloque., 1985, 6, 243-247
1100030 CIFN Ti2I 41/a m d :24.1493; 4.1493; 8.7858
90; 90; 90
151.3Christensen, A. N.; Alamo, A.; Landesman, J. P.
Structure of vacancy-ordered titanium heminitride δ'-Ti~2~N by powder neutron diffraction
Acta Crystallographica, Section C: Crystal Structure Communications, 1985, 41, 1009-1011
1100278 CIFC2 As F9 S2P m m n :27.649; 8.317; 6.903
90; 90; 90
439.15Antel, Jochen; Harms, Klaus; Jones, Peter G.; Mews, Rüdiger; Sheldrick, George M.; Waterfeld, Alfred
Kristallstruktur von 2,4,4-Trifluor-1,3-dithietan-2-ylium-hexafluoroarsenat
Chemische Berichte, 1985, 118, 5006-5008
1100279 CIFC38 H56 Li2 N4 O4 S2P n a 2117.051; 10.017; 23.759
90; 90; 90
4058.03Boche, Gernot; Marsch, Michael; Harms, Klaus; Sheldrick, George M.
X-Ray Structure Determination of [α-(Phenylsulfonyl)benzyllithium-Tetramethylethylenediamine]~2~: Chirality of an α-Sulfonyl "Carbanion"
Angewandte Chemie, International Edition in English, 1985, 24, 573-575
1100280 CIFC13 H9 N O5P -17.578; 7.829; 10.151
77.18; 87.42; 83.75
583.6Tietze, Lutz F.; Voß, Edgar; Harms, Klaus; Sheldrick, George M.
Hetero-diels-alder reaction of enaminecarbaldehydes an entry to branched aminosugars
Tetrahedron Letters, 1985, 26, 5273-5276
1500042 CIFFe0.5 La1.75 Li0.75 O3.92I 4/m m m3.765; 3.765; 12.918
90; 90; 90
183.12Abbattista, F; Mazza, D; Vallino, M
New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System
Materials Research Bulletin, 1985, 20, 393-398
1508502 CIFIn Li S2P 21 n b6.474; 6.887; 8.05
90; 90; 90
358.92Kish, Z.Z.; Kanishcheva, A.S.; Mikhailov, Yu.N.; Lazarev, V.B.; Semrad, E.E.; Peresh, E.Yu.
Synthesis and crystal stucture of lithium thioindate
Doklady Akademii Nauk SSSR, 1985, 280, 398-401
1508985 CIFAg0.5 In0.5 PrP m -3 m3.806; 3.806; 3.806
90; 90; 90
55.132Fujii, H.; Okamoto, T.; Yagasaki, K.; Uwatoko, Y.; Kadena, Y.
Crystallographic transformations and electronic properties of the Cs Cl - type compounds Pr Ag1-x Inx
Journal of Physics F, 1985, 15, 651-660
1509006 CIFAg0.6 Ga3 Te4.75C 1 2 114.33; 14.308; 10.127
90; 90.2; 90
2076.36Zabel, M.; Panzer, P.; Range, K.J.
Hochdrucksynthese und Kristallstruktur von Ag2 Ga6 Te10
Journal of the Less-Common Metals, 1985, 106, 305-314
1509014 CIFAg0.66 Nd0.99 Si1.32P 6/m m m4.24; 4.24; 4.116
90; 90; 120
64.082Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, L25-L27
1509017 CIFAg0.67 Ce Si1.33P 6/m m m4.27; 4.27; 4.197
90; 90; 120
66.271Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, 25-27
1509021 CIFAg0.67 La Si1.33P 6/m m m4.306; 4.306; 4.276
90; 90; 120
68.662Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, 25-27
1509024 CIFAg0.67 Pr Si1.33P 6/m m m4.253; 4.253; 4.157
90; 90; 120
65.118Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, 25-27
1509065 CIFAg0.18 Au0.37 Cu0.36 Pd0.09F m -3 m4.0427; 4.0427; 4.0427
90; 90; 90
66.072Vishnu Vardhan Reddy, C.; Krishna Rao, K.V.; Iyengar, L.; Venudhar, Y.C.; Murthy, K.S.N.
Precission lattice parameters and the coefficients of thermal expansion of Pd-Ag-Au-Cu quaterny alloy at elevated temperatures
Journal of the Less-Common Metals, 1985, 109, 25-28
1509068 CIFAg0.2 Ca Cu0.8P n m a38.754; 4.344; 5.926
90; 90; 90
997.627Merlo, F.; Fornasini, M.L.
Stacking variants of the Fe B - Cr B types in the pseudobinary systems Ca Cu1-x Agx and Ca Cu1-x Znx
Journal of the Less-Common Metals, 1985, 109, 135-146
1509200 CIFAg As Se2R -3 m :H3.915; 3.915; 20.376
90; 90; 120
270.466Voroshilov, Yu.V.; Golovej, M.I.; Potorii, M.V.
Investigation of the System Cu (Ag, Te) - B(V) - Se
Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya, 1985, 28, 7-11
1509204 CIFAg As3 Cu4 O12C 1 2/c 112.127; 12.49; 7.278
90; 117.94; 90
973.877Hess, H.; Keller, P.; Riffel, H.
Die Kristallstruktur von Ag Cu3 Cu (As O4)3 und ihre strukturellen Beziehungen zu Ag Co3 H2 (As O4)3 bzw. Ag Zn3 H2 (As O4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 530, 60-68
1509273 CIFAg Cr2 K O7P n a m15.175; 7.414; 6.014
90; 90; 90
676.62Papin, G.; Bois, C.; Mnasser, S.
Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7.
Journal of Solid State Chemistry, 1985, 57, 338-342
1509281 CIFAg Cs OI -4 m 210.243; 10.243; 6.168
90; 90; 90
647.141Losert, W.; Hoppe, R.
Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 524, 7-16
1509353 CIFAg Ga Se4 SnI -4 2 d5.853; 5.853; 10.82
90; 90; 90
370.667Rivera, A.V.; Lopez-Rivera, A.; Gomez, C.D.; de Gil, E.R.
X-Ray Crystal Structure of the Quaternary Semiconductor Compound: Ag Ga Sn Se4
Progress in Crystal Growth and Characterization, 1985, 10, 217-223
1509404 CIFAg In S2I -4 2 d5.8288; 5.8288; 11.1975
90; 90; 90
380.434Orlova, N.S.; Bodnar', I.V.
X-ray study of the thermal expansion anisotropy in Ag Ga S2 and Ag In S2 compounds over the temperature range from 80 to 650 K
Physica Status Solidi, Sectio A: Applied Research, 1985, 91, 503-507
1509473 CIFAg Na OI -4 m 29.52; 9.52; 4.599
90; 90; 90
416.809Losert, W.; Hoppe, R.
Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 524, 7-16
1509476 CIFAg Na3 S2I b a m6.38; 12.581; 6.896
90; 90; 90
553.52Bronger, W.; Klepp, K.O.
Ein Thioargentat mit isolierten Anionen
Journal of the Less-Common Metals, 1985, 106, 95-101
1509489 CIFAg O RbI -4 m 210.086; 10.086; 5.792
90; 90; 90
589.205Hoppe, R.; Losert, W.
Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 524, 7-16

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