Crystallography Open Database

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1000047 CIFMg2 O6 Si2P b c a18.25099; 8.814; 5.181
90; 90; 90
833.4Yang, H X; Ghose, S
High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K
Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310
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
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
1001013 CIFNb6 O18 Rb2 TiP -3 m 17.529; 7.529; 8.194
90; 90; 120
402.3Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001014 CIFO18 Rb2 Ta6 TiP -3 m 17.512; 7.512; 8.231
90; 90; 120
402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001015 CIFCs2 Nb6 O18 TiP -3 m 17.533; 7.533; 8.189
90; 90; 120
402.4Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001016 CIFCs2 O18 Ta6 TiP -3 m 17.513; 7.513; 8.227
90; 90; 120
402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001017 CIFNb30 O90 Rb12 W3R -3 m :H7.486; 7.486; 43.1
90; 90; 120
2091.7Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~
Journal of Solid State Chemistry, 1977, 22, 393-403
1001689 CIFCu3 Fe0.98 O9.12 Sb Ti0.96I a -39.5219; 9.5219; 9.5219
90; 90; 90
863.3Mouron, P; Choisnet, J
A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4)
Materials Research Bulletin, 1987, 22, 1355-1362
1008696 CIFBa2 Cu3 O6.5 YP m m m3.8468; 3.8747; 11.7466
90; 90; 90
175.1Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W
Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5
Materials Research Bulletin, 1987, 22, 1733-1740
1008706 CIFBa2 Cu3 O6.072 YP 4/m m m3.857; 3.857; 11.8194
90; 90; 90
175.8Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V
The structure and properties of Ba2 Y Cu3 O6
Materials Research Bulletin, 1987, 22, 1007-1013
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
1008955 CIFBa Fe16.27 O27 Zn1.73P 63/m m c5.9333; 5.9333; 33.116
90; 90; 120
1009.6Collomb, A; Vallet-Regi, M
Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27
Materials Research Bulletin, 1987, 22, 753-760
1010298 CIFFe SeP 4/n m m :13.765; 3.765; 5.518
90; 90; 90
78.2Haegg, G; Kindstroem, A L
Roentgenuntersuchungen am System Eisen - Selen.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 22, 453-464
1010406 CIFBa Ce O3P m -3 m4.377; 4.377; 4.377
90; 90; 90
83.9Hoffmann, A
Sauerstoffsaeuren des vierwertigen Cerium und Thorium
Naturwissenschaften, 1934, 22, 206-206
1010407 CIFBa O3 ThP m -3 m4.48; 4.48; 4.48
90; 90; 90
89.9Hoffmann, N
Sauerstoffsaeuren des vierwertigen Cerium und Thorium
Naturwissenschaften, 1934, 22, 206-206
1010514 CIFAl NP 63 m c3.113; 3.113; 4.981
90; 90; 120
41.8Ott, H
Das Gitter des Aluminiumnitrids (Al N).
Zeitschrift fuer Physik, 1924, 22, 201-214
1010836 CIFCa I2P -3 m 14.48; 4.48; 6.96
90; 90; 120
121Blum, H
Die Kristallstruktur des wasserfreien Magnesiumjodids und Calciumjodids.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 22, 298-304
1011360 CIFMg3 P2I a -312.01; 12.01; 12.01
90; 90; 90
1732.3Stackelberg, M von; Paulus, R
Untersuchungen ueber die Kristallstruktur der Nitride und Phosphide zweiwertiger Metalle.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 22, 305-322
1011380 CIFLi3 SbF m -3 m6.559; 6.559; 6.559
90; 90; 90
282.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 22, 829-840
1100168 CIFC14 H12 Br2 N8 O4 PdP -16.5185; 7.5119; 10.7736
94.351; 106.036; 109.334
470.21Esther R. Acuna-Cueva; Rene Faure; Nuria A. Illan-Cabeza; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros
Polyhedron, 2003, 22, 483-488
1501651 CIFC15 H20 B10 Fe O S2P 1 21/c 113.874; 20.663; 7.3166
90; 101.44; 90
2055.8Wu, Chunhui; Ye, Hongde; Bai, Wenjuan; Li, Qingning; Guo, Dadong; Lv, Gang; Yan, Hong; Wang, Xuemei
New potential anticancer agent of carborane derivatives: selective cellular interaction and activity of ferrocene-substituted dithio-o-carborane conjugates.
Bioconjugate chemistry, 2011, 22, 16-25
1501652 CIFC19 H27 Al F N3 O7P 1 21/c 120.463; 8.495; 12.692
90; 107.52; 90
2103.9D'Souza, Christopher A; McBride, William J.; Sharkey, Robert M.; Todaro, Louis J.; Goldenberg, David M.
High-yielding aqueous 18F-labeling of peptides via Al18F chelation.
Bioconjugate chemistry, 2011, 22, 1793-1803
1504339 CIFC46 H32 N2P 1 21/c 14.6343; 14.097; 23.29
90; 95.506; 90
1514.5Tan, Xiaoli; Fenniri, Hicham; Gray, Murray R.
Pyrene Derivatives of 2,2′-Bipyridine as Models for Asphaltenes: Synthesis, Characterization, and Supramolecular Organization†
Energy & Fuels, 2008, 22, 715
1504340 CIFC11 H13 N5P -18.5639; 8.7313; 9.1486
107.85; 99.4; 111.59
575.2Schneider, Stefan; Hawkins, Tommy; Rosander, Michael; Vaghjiani, Ghanshyam; Chambreau, Steven; Drake, Gregory
Ionic Liquids as Hypergolic Fuels
Energy & Fuels, 2008, 22, 2871
1507214 CIFAl71 Na71 O384 Si121F d -3 m :224.946; 24.946; 24.946
90; 90; 90
15524Seo, S.M.; Kim, G.H.; Lee, H.S.; Ko, S.-O.; Lee, O.S.; Kim, Y.H.; Kim, S.H.; Heo, N.H.; Lim, W.T.
Single-crystal structure of fully dehydrated sodium zeolite Y (FAU), Na 71 (Si121 Al71 O384) - FAU
Analytical Sciences: X-ray Structure Analysis Online, 2006, 22, x209-x210
1509963 CIFAg7 N O8F m -3 m9.87; 9.87; 9.87
90; 90; 90
961.505Zvonkova, Z.V.; Zhdanov, G.S.
The crystal structure of Ag7 N O11
Zhurnal Fizicheskoi Khimii, 1948, 22, 1284-1289
1510029 CIFAg3 P Se4P m n 217.689; 6.66; 6.379
90; 90; 90
326.661Guo Guocong; Zhou Guowei; Huang Jinshun; Deng Lei; Dong Zhenchao; Ma Hongwei; Chen Wentong
Synthesis and structure of Ag3 P Se4
Jiegon Huaxue, 2003, 22, 161-164
1510066 CIFAu Ca3P n m a7.795; 10; 6.78
90; 90; 90
528.501Fornasini, M.L.; Pani, M.; Merlo, F.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510069 CIFAu Cd0.5 Mg0.5P m -3 m3.296; 3.296; 3.296
90; 90; 90
35.806Ktada, K.; Matsuo, Y.; Minamigawa, S.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510071 CIFAu Cd0.5 Zn0.5P m -3 m3.243; 3.243; 3.243
90; 90; 90
34.107Katada, K.; Minamigawa, S.; Matsuo, Y.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510092 CIFAu Cl4 KP 1 21/c 18.619; 6.35; 12.169
90; 95.72; 90
662.701Bembenek, E.; Jones, P.G.
Low-temperature redetermination of the structures of three gold compounds
Journal of Crystallographic and Spectroscopic Research, 1992, 22, 397-401
1510094 CIFAu Cl4 PP 1 21/c 17.237; 14.52; 6.091
90; 95.99; 90
636.555Bembenek, E.; Jones, P.G.
Low-temperature redetermination of the structures of three gold compounds
Journal of Crystallographic and Spectroscopic Research, 1992, 22, 397-401
1510322 CIFAu ZnP m -3 m3.147; 3.147; 3.147
90; 90; 90
31.167Matsuo, Y.; Katada, K.; Minamigawa, S.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510371 CIFAu2 Ca5C 1 2/c 116.857; 6.809; 7.746
90; 97.26; 90
881.953Merlo, F.; Fornasini, M.L.; Pani, M.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510430 CIFAu0.8 Cu0.2F m -3 m4.012; 4.012; 4.012
90; 90; 90
64.578Lu Hsueh-Shan; Liang Ching-Kwei
The superlattice fomation and lattice spacing changes in copper-gold alloys
Wu Li Hsueh Pao (= Acta Physica Sinica), 1966, 22, 669-697
1510468 CIFAu2 Sr3R -3 :H9.604; 9.604; 18.36
90; 90; 120
1466.59Fornasini, M.L.; Merlo, F.; Pani, M.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510491 CIFAu3 CuP m -3 m3.965; 3.965; 3.965
90; 90; 90
62.335Lu Hsueh-Shan; Liang Ching-Kwei
The superlattice formation and lattice spacing changes in copper-gold alloys
Chinese Journal of Physics (Peking) (English Translation), 1966, 22, 505-527
1510597 CIFAu0.2 Cu0.8F m -3 m3.724; 3.724; 3.724
90; 90; 90
51.645Liang Ching-Kwei; Lu Hsueh-Shan
The superlattice fomation and lattice spacing changes in copper-gold alloys
Wu Li Hsueh Pao (= Acta Physica Sinica), 1966, 22, 669-697
1510660 CIFB2 DyP 6/m m m3.2874; 3.2874; 3.8393
90; 90; 120
35.933Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510664 CIFB2 ErP 6/m m m3.2609; 3.2609; 3.779
90; 90; 120
34.8Klesnar, H.P.; Rogl, P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510749 CIFB2 LuP 6/m m m3.2442; 3.2442; 3.7061
90; 90; 120
33.78Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare.earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510795 CIFB2 O12 Pb6 SP n m a6.492; 11.645; 17.904
90; 90; 90
1353.53Aurivillius, B.
The crystal structure of a basic lead borate sulfate, Pb6 O2 (B O3)2 S O4
Chemica Scripta, 1983, 22, 168-170
1510844 CIFB2 TbP 6/m m m3.2963; 3.2963; 3.8888
90; 90; 120
36.593Klesnar, H.P.; Rogl, P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510846 CIFB2 TmP 6/m m m3.2573; 3.2573; 3.7473
90; 90; 120
34.432Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510853 CIFB2 YP 6/m m m3.3042; 3.3042; 3.8465
90; 90; 120
36.369Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510875 CIFB3 Ba3 O9 YP 63 c m9.416; 9.416; 17.536
90; 90; 120
1346.46Wang Guofu; Pan Shangke
Structure of low temperature phase beta-(Ba3 Y (B O3)3) crystal
Jiegon Huaxue, 2003, 22, 187-189
1510917 CIFB3 Ho Li6 O9P 1 1 21/b7.17; 6.64; 16.46
90; 90; 105
756.939Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.; Guseinova, S.A.; Rza-Zade, P.F.
Synthesis and structural study of lithium and holmium double orthoborate crystals
Zhurnal Neorganicheskoi Khimii, 1977, 22, 3239-3242
1510929 CIFB3 Li3 Nd2 O9P 1 21/n 18.814; 14.143; 5.776
90; 103.75; 90
699.381Mamedov, H.S.; Abdullaev, G.K.
Crystal structure of the double orthoborate of lithium and neodymium Li3 Nd2 (B O3)3
Kristallografiya, 1977, 22, 271-274
1510934 CIFB3 Li6 O9 YbP 1 1 21/b7.115; 6.578; 16.324
90; 90; 105.06
737.763Mamedov, H.S.; Abdullaev, G.K.
Crystal structure of the double lithium ytterbium orthoborate Li6 Yb (B O3)3
Kristallografiya, 1977, 22, 389-392
1511029 CIFB Ce Pd3P m -3 m4.205; 4.205; 4.205
90; 90; 90
74.353Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R.
Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds
Pramana, Journal of Physics, 1984, 22, 329-344
1511032 CIFB Ce Rh3P m -3 m4.176; 4.176; 4.176
90; 90; 90
72.825Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K.
Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds
Pramana, Journal of Physics, 1984, 22, 329-344
1511199 CIFB K2 Li O3C 1 2 18.761; 6.081; 7.354
90; 102.57; 90
382.398Hoppe, R.; Miessen, M.
Neue Borate der Alkalimetalle:K2LiBo3
Physics and Chemistry of Minerals (Germany), 1985, 22, 331-343
1511720 CIFB4 CrI m m m4.7441; 5.4773; 2.8659
90; 90; 90
74.47Andersson, S.; Lundstroem, T.
The crystal structure of Cr B4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 3103-3110
1511753 CIFB4 Ba3 Nd2 O12P n m a7.7143; 16.779; 8.9478
90; 90; 90
1158.19Yan, J.F.; Hong, H.Y.-P.
Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4
Materials Research Bulletin, 1987, 22, 1347-1353
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
1514109 CIFMn O2P b n m4.513; 9.264; 2.859
90; 90; 90
119.53Miura, H.; Kudou, H.; Choi, J. H.; Hariya, Y.
The crystal structure of ramsdellite from Pirika mine
Journal of the Faculty of Science, Hokkaido University, Series 4, 1990, 22, 611-617
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
1518076 CIFAl2 As3 K3P 1 21/m 110.494; 5.991; 7.534
90; 110.5; 90
443.7Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert
Neuartige Al2As3-kettenverbande in der verbindung K3Al2As3
Revue de Chimie Minerale, 1985, 22, 58-63
1518077 CIFAs2 Ba2 Se5P 1 21 110.162; 12.396; 9.499
90; 118.5; 90
1051.6Cordier, Gerhard; Schwidetzky, Cristoph; Schafer, Herbert
Darstellung und struktur von Ba2As2Se5
Revue de Chimie Minerale, 1985, 22, 93-100
1518078 CIFC25 H38 Cl2 O24 Pd6P 1 21/n 18.821; 28.185; 17.524
90; 94.84; 90
4341.3Cotton, F. Albert; Han, Scott
Further study of trinuclear palladium(II) acetate crystals from dichloromethane
Revue de Chimie Minerale, 1985, 22, 277-284
1518085 CIFC52 H56 Br4 Mo2 P4P 1 21/n 123.349; 13.296; 16.91
90; 106.8; 90
5026Agaskar, Pradyot A.; Cotton, F. Albert
The crystal and molecular structure of beta-Mo2Br4 (bis(diphenylphosphino)ethane)2
Revue de Chimie Minerale, 1985, 22, 302-311
1518086 CIFBi6 Se13 Sr4P 1 21/m 118.398; 4.241; 17.037
90; 90.58; 90
1329.3Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph
Preparation and crystal structure of the new compound Sr4Bi6Se13
Revue de Chimie Minerale, 1985, 22, 631-638
1518088 CIFK3 O8 P2 ScP -39.43; 9.43; 7.629
90; 90; 120
587.5Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N.
Sur de nouveaux composes de type glaserite
Revue de Chimie Minerale, 1985, 22, 666-675
1518089 CIFCs K2 O8 P2 ScP -35.4836; 5.4836; 7.9157
90; 90; 120
206.13Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N.
Sur de nouveaux composes de type glaserite
Revue de Chimie Minerale, 1985, 22, 666-675
1518090 CIFCs Ho K2 O8 P2C 1 2/m 19.803; 5.66; 8.096
90; 90; 90
449.2Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N.
Sur de nouveaux composes de type glaserite
Revue de Chimie Minerale, 1985, 22, 666-675
1518091 CIFBi7 Cs3 Se12C 1 m 127.733; 4.177; 13.286
90; 107.9; 90
1465Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph
0n Cs3Bi7Se12, a new layer selenidobismutate (III)
Revue de Chimie Minerale, 1985, 22, 676-683
1518092 CIFBr2 H10 N2 O2P 1 21/n 16.66; 7.043; 7.857
90; 114.3; 90
335.9Ducourant, B.; Mula, B.; Fourcade, R.
Revue de Chimie Minerale, 1985, 22, 684-691
1518093 CIFH30 O15 S5 Sb2 Sr2C 1 2/c 115.39; 9.41; 16.908
90; 91.4; 90
2447.9Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph
Sr2Sb2S5.15H2O, ein neues oligothioantimonat(III)
Revue de Chimie Minerale, 1985, 22, 722-727
1518094 CIFC4 H17 Cl2 Na2 O16 RuP -16.442; 8.242; 9.041
109.11; 91.28; 100
445.07Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G.
Revue de Chimie Minerale, 1985, 22, 728-738
1518095 CIFC8 H6 K4 O20 Ru2P 1 c 16.966; 12.248; 14.79
90; 128.12; 90
992.7Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G.
Revue de Chimie Minerale, 1985, 22, 728-738
1518096 CIFCl6 Rb2 SbF m -3 m10.14; 10.14; 10.14
90; 90; 90
1042.59Mascherpa-Corral, D.; Ducourant, B.; Fourcade, R.; Mascherpa, G.
Composes a valences mixtes RbxSbCl6. Structures cristallines et moleculaires de Rb2SbCl6 et Rb2.66SbCl6
Revue de Chimie Minerale, 1985, 22, 758-766
1518100 CIFCu3 H2 O9 P2C 1 2/c 117.794; 6.189; 12.182
90; 105.38; 90
1293.5Riou, A.; Gerault, Y.; Cudennec, Y.
Structure cristalline d'un nouveau phosphate de cuivre Cu3(PO4)2, H2O
Revue de Chimie Minerale, 1985, 22, 776-783
1518101 CIFF11 H12 N3 Sn3C m m 212.773; 25.564; 8.052
90; 90; 90
2629.2Soufiane, A.; Vilminot, S.
Sur un fluorure mixte d'etain II et IV : (NH4)3Sn3F11
Revue de Chimie Minerale, 1985, 22, 799-808
1518102 CIFNa2 O11 Ta4R -3 c :H6.198; 6.198; 36.56
90; 90; 120
1216.3Mattes, R.; Schaper, J.
Die struktur von Na2Ta4O11
Revue de Chimie Minerale, 1985, 22, 817-820
1522298 CIFHf0.96 Zr0.04P 63/m m c3.1956; 3.1956; 5.0546
90; 90; 120
44.702Krug, M.P.; Davis, B.E.
The anisotropic thermal expansion of the crystal lattice of hafnium
Journal of the Less-Common Metals, 1970, 22, 363-366
1522360 CIFN2 Te U2I 4/m m m3.967; 3.967; 12.58
90; 90; 90
197.973Leciejewicz, J.; Zolnierek, Z.; Troc, R.
The magnetic structure of U2 N2 Te
Solid State Communications, 1977, 22, 697-699
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
1522422 CIFGd Pd3P m -3 m4.08; 4.08; 4.08
90; 90; 90
67.917Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R.
Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth internetallic compounds
Pramana, Journal of Physics, 1984, 22, 329-344
1522870 CIFAl3 MoC 1 m 116.396; 3.594; 8.386
90; 101.88; 90
483.579Schuster, J.C.; Ipser, H.
The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738
1522871 CIFAl3.1 Mo0.9P m -3 n4.945; 4.945; 4.945
90; 90; 90
120.92Schuster, J.C.; Ipser, H.
The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738
1522872 CIFAl5 MoP 34.933; 4.933; 43.98
90; 90; 120
926.847Schuster, J.C.; Ipser, H.
The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738
1522873 CIFAl5 MoR -3 c :H4.951; 4.951; 26.23
90; 90; 120
556.82Schuster, J.C.; Ipser, H.
The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738
1522874 CIFAl5 MoP 634.912; 4.912; 8.86
90; 90; 120
185.132Schuster, J.C.; Ipser, H.
The Al - Al8 Mo3 section of the binary system aluminum- molybdenum
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738
1523312 CIFGd3 Zn11I m m m4.423; 13.063; 8.842
90; 90; 90
510.87Bruzzone, G.; Fornasini, M.L.; Merlo, F.
Rare-earth intermediate phases with zinc
Journal of the Less-Common Metals, 1970, 22, 253-264
1523332 CIFLa2 Ni7P 63/m m c5.058; 5.058; 24.71
90; 90; 120
547.471Buschow, K.H.J.; van der Goot, A.S.
The crystal structure of rare earth-nickel compounds of the type R2 Ni7
Journal of the Less-Common Metals, 1970, 22, 419-428
1523367 CIFFe3 SnP m -3 m3.873; 3.873; 3.873
90; 90; 90
58.095Cannon, J.F.
Effect of high pressure on the structures of A B3-type layered compounds
Materials Research Society Symposia Proceedings, 1984, 22, 113-116
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
1523925 CIFFe4 Zn9I -4 3 m8.9822; 8.9822; 8.9822
90; 90; 90
724.683Johansson, A.; Ljung, H.; Westman, S.
X-ray and neutron diffraction studies on gamma-nickel, zinc and gamma-iron, zinc
Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 2743-2753
1523926 CIFNi2 Zn11I -4 3 m8.9206; 8.9206; 8.9206
90; 90; 90
709.876Johansson, A.; Ljung, H.; Westman, S.
X-ray and neutron diffraction studies on Ni-Zn and Fe-Zn
Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 2743-2753
1523966 CIFH46.24 Na4.12 O95.12 Si36C 1 2/m 117.641; 18.031; 7.402
90; 116.43; 90
2108.37Alberti, A.
The crystal structure of two clinoptilolites
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1975, 22, 25-37
1524192 CIFCo Ga3P 42/m n m6.2365; 6.2365; 6.4347
90; 90; 90
250.271Chang Tao-Fan; Liang Ching-Kwei
Concerning the crystal structure of Co Ga3
Wu Li Hsueh Pao (= Acta Physica Sinica), 1967, 22, 701-703
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
1524287 CIFEu3 Ga4 Ni4I -4 3 m7.505; 7.505; 7.505
90; 90; 90
422.719Dwight, A.E.
Crystal structure of Eu3 Ni4 Ga4
Materials Research Bulletin, 1987, 22, 305-308
1524379 CIFEu5 Pb3I 4/m c m13.184; 13.184; 6.214
90; 90; 90
1080.1Franceschi, E.
On the crystal structure of Eu5 Pb3
Journal of the Less-Common Metals, 1970, 22, 249-252
1524662 CIFCo In3P -4 n 26.829; 6.829; 7.094
90; 90; 90
330.83Katrich, M.V.; Titov, Yu.G.; Matyushenko, N.N.
Crystal structure of the ordered phase Co In3
Kristallografiya, 1977, 22, 188-190
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
1524746 CIFCu Ga Te2F m -3 m5.911; 5.911; 5.911
90; 90; 90
206.53Kraft, A.; Vollstaedt, H.; Kuehn, G.; Moeller, W.
The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga
Materials Research Society Symposia Proceedings, 1984, 22, 31-35

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