Crystallography Open Database

Result: there are 2430 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1994

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 25 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1008669 CIFBa2 Co0.38 Cu2.62 O6.91 YP 4/m m m3.8772; 3.8772; 11.7352
90; 90; 90
176.4Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008670 CIFBa2 Co0.554 Cu2.446 O7.12 YP 4/m m m3.885; 3.885; 11.7055
90; 90; 90
176.7Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008671 CIFLi Nb O2P 63/m m c2.921; 2.921; 10.459
90; 90; 120
77.3Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008672 CIFLi0.795 Nb O2P -3 m 12.9239; 2.9239; 20.91299
90; 90; 120
154.8Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008673 CIFOs3.32 Si0.68 U2F d -3 m :27.436; 7.436; 7.436
90; 90; 90
411.2Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X.
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys and Compounds, 1994, 209, 251-255
1008677 CIFBi Mn O6 Pb Sr2A m a a5.3204; 5.3796; 23.71399
90; 90; 90
678.7Levy, D; Fu, W T; Ijdo, D J W; Catti, M
Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction
Solid State Communications, 1994, 92, 659-663
1008690 CIFBa0.98 Fe5.905 O11 Zn0.94R -3 m :H5.861; 5.861; 43.50299
90; 90; 120
1294.2Collomb, A; Muller, J; Argoud, R
Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11
Journal of Magnetism and Magnetic Materials, 1994, 130, 367-376
1008691 CIFBa0.96 Co0.985 Fe6.015 O11R -3 m :H5.851; 5.851; 43.45399
90; 90; 120
1288.3Collomb, A; Muller, J; Argoud, R
Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11
Journal of Magnetism and Magnetic Materials, 1994, 130, 367-376
1008727 CIFCu0.5 O12 P3 Ti2R -3 :H8.46; 8.46; 21.87999
90; 90; 120
1356.2Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L
The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3
Advanced Materials Research, 1994, 1, 177-188
1008728 CIFCu0.516 D0.36 O12 P3 Zr2R -3 c :H8.84; 8.84; 22.31
90; 90; 120
1509.9Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L
The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3
Advanced Materials Research, 1994, 1, 177-188
1008791 CIFLi1.03 O4 Ti2F d -3 m :28.421; 8.421; 8.421
90; 90; 90
597.2Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008792 CIFLi0.89 O4 Ti2F d -3 m :28.416; 8.416; 8.416
90; 90; 90
596.1Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008793 CIFLi0.75 O4 Ti2F d -3 m :28.403; 8.403; 8.403
90; 90; 90
593.3Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008858 CIFRu2.83 Si1.17 U2R -3 m :H5.501; 5.501; 11.367
90; 90; 120
297.9Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys Compd., 1994, 209, 251-255
1008953 CIFLa2 O9 Si Ti2C 1 2/m 117.02899; 5.7415; 7.631
90; 111.221; 90
695.5Benbertal, D; Mosset, A; Trombe, J C
Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane
Materials Research Bulletin, 1994, 29, 47-54
1100367 CIFC14 H10 N2 O4P 1 21/n 13.758; 11.196; 27.351
90; 92.95; 90
1149.26Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100368 CIFC14 H10 N2 O4P 1 21/n 13.8; 11.208; 27.447
90; 92.22; 90
1168.1Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100369 CIFC14 H10 N2 O4P -19.619; 10.679; 12.726
70.17; 85.83; 70.08
1154.78Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100370 CIFC14 H9 D N2 O4P 1 21/n 13.793; 11.175; 27.581
90; 91.99; 90
1168.36Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100371 CIFC40 H64 Li2 N2 O13 S2P b c n11.825; 21.268; 18.597
90; 90; 90
4677.04Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael
[(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid
Angewandte Chemie, International Edition in English, 1994, 33, 115-117
1100372 CIFC12 H17 N O5 SP 1 21/c 19.37; 20.478; 8.103
90; 110.81; 90
1453.37Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael
[(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid
Angewandte Chemie, International Edition in English, 1994, 33, 115-117
1100373 CIFC30 H40 Br2 Mg O4C 1 c 19.29; 19.368; 17.159
90; 99.63; 90
3043.89Boche, Gernot; Harms, Klaus; Marsch, Michael; Müller, Achim
9-Bromo-9-[(bromomagnesium)methylene]fluorene–tetrahydrofuran (1/4) structure of a MgBr/Br carbenoid
Journal of the Chemical Society, Chemical Communications, 1994, 1393-1394
1100374 CIFC25 H25 Fe P5P 1 2/n 116.01; 9.727; 16.193
90; 102.11; 90
2465.61Elschenbroich, Christoph; Nowotny, Mathias; Behrendt, Andreas; Harms, Klaus; Wocadlo, Sigrid; Pebler, Juergen
Pentakis(η^1^-phosphinine)iron: Synthesis, Structure, and Mode of Formation
Journal of the American Chemical Society, 1994, 116, 6217-6219
1100375 CIFC26 H52 Li2 N6 O4P 1 21/c 19.058; 22.57; 8.392
90; 101.22; 90
1682.86Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus
X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom
Chemische Berichte, 1994, 127, 2059-2064
1100376 CIFC16 H27 N3 O2P 1 21/n 111.687; 12.462; 12.853
90; 116.23; 90
1679.19Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus
X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom
Chemische Berichte, 1994, 127, 2059-2064
1100377 CIFC25 H32 O4 SiP 1 21 110.555; 7.983; 14.936
90; 109.12; 90
1189.09Koert, Ulrich; Stein, Matthias; Harms, Klaus
A Convergent Synthesis of 2,5-trans-Linked Oligo (tetrahydrofuran)s: Potential Building Blocks for a Polyether Helix with Ion Channel Activity
Angewandte Chemie, International Edition in English, 1994, 33, 1180-1182
1100378 CIFC13 H15 I O3P b c a8.01; 14.74; 22.811
90; 90; 90
2693.24Hoffmann, Reinhard W.; Stürmer, Rainer; Harms, Klaus
A phenyl-assisted asymmetric iodolactonisation reaction
Tetrahedron Letters, 1994, 35, 6263-6266
1100379 CIFC26 H28 N2 O2P 21 21 2110.31; 18.718; 23.545
90; 90; 90
4543.77Reetz, Manfred T.; Röhrig, Dirk; Harms, Klaus; Frenking, Gernot
Stereoselective synthesis of β-amino hydroxylamines
Tetrahedron Letters, 1994, 35, 8765-8768
1100380 CIFC27 H30 N2C 1 2 133.466; 6.977; 9.89
90; 96.73; 90
2293.33Reetz, Manfred T.; Kayser, Frank; Harms, Klaus
Stereoselective synthesis of β-amino nitriles and 1,3-diamines
Tetrahedron Letters, 1994, 35, 8769-8772
1100383 CIFC22 H37 Al Cl Li O7P 1 21/n 19.631; 17.544; 15.187
90; 90.48; 90
2566Reetz, Manfred T.; Johnson, Barry M.; Harms, Klaus
A novel receptor for ditopic binding of alkali metal halides
Tetrahedron Letters, 1994, 35, 2525-2528
1100384 CIFC32 H28 Br2 Cl N2 O4 PP 1 21/n 117.759; 7.643; 23.417
90; 101.84; 90
3110.81Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100385 CIFC32 H28 Br3 N2 O4 PP 1 21/n 117.769; 7.622; 23.31
90; 103.02; 90
3075.84Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100386 CIFC40 H28 Br2 Cl N2 O4 PP -19.185; 15.15; 25.844
88.22; 83.2; 85.1
3557.12Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100387 CIFC40 H28 Br3 N2 O4 PP -111.202; 13.086; 13.432
105.1; 104.16; 92.99
1829.07Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100388 CIFC8 H4 Cl N O2P 21 21 215.728; 6.275; 20.725
90; 90; 90
744.92Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100389 CIFC32 H30 Cl N2 O4 PC 2 2 217.967; 24.71; 14.722
90; 90; 90
2898.24Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100390 CIFC32 H28 Cl3 N2 O4 PP 1 21/n 117.61; 7.534; 23.18
90; 100.98; 90
3019.08Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100391 CIFC8 H14 Cl2 N P TiP b c a12.026; 12.242; 17.667
90; 90; 90
2600.98Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100392 CIFC6 H18 Cl6 N2 P2 Ti2P b c a11.405; 11.122; 15.894
90; 90; 90
2016.1Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100393 CIFC25 H35 Cl7 N3 P3 Ti2P c a 2112.21; 14.075; 21.393
90; 90; 90
3676.51Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100394 CIFC39 H65 B Cl6 N5 P5 Ti3P 1 21/n 114.952; 23.354; 15.558
90; 93.28; 90
5423.78Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100395 CIFC68 H160 Li8 N18 O7 Si10C 1 2/m 123.356; 16.078; 15.402
90; 101.92; 90
5659.01Boche, Gernot; Harms, Klaus; Marsch, Michael; Schubert, Frank
{6 Lithio(trimethylsilyl)diazomethane · 2 Lithio[4,5-bis(trimethylsilyl)triazene] · 7 Diethyl Ether}: The First X-Ray Structure Analysis of a Lithiated Diazoalkane
Chemische Berichte, 1994, 127, 2193-2195
1100396 CIFC32 H36 Cr Mn2 O4 P2P 1 21/c 114.171; 8.407; 13.671
90; 109.44; 90
1535.85Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus
Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR
Journal of Organometallic Chemistry, 1994, 481, 153-165
1100397 CIFC23.48 H30.12 Cr Mn O P2R -3 :H38.401; 38.401; 8.255
90; 90; 120
10542.2Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus
Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR
Journal of Organometallic Chemistry, 1994, 481, 153-165
1100398 CIFC22 H36 As2P -17.345; 8.594; 10.673
101.07; 104.56; 113.69
563.55Li, X.-W.; Lorberth, J.; Harms, K.
Asymmetric diarsines: Synthesis of dimeric pentamethylcyclopentadienylchloroarsine, dimeric pentamethylcyclopentadienyl(methyl)arsine and the crystal structure of dimeric pentamethylcyclopentadienyl(methyl)arsine
Journal of Organometallic Chemistry, 1994, 483, 229-233
1501643 CIFC4 H14 Cl4 N2 PbP 1 21/c 17.944; 7.772; 19.761
90; 94.84; 90
1215.7Christian Courseille; NGuyen Ba Chanh; Thierry Maris; Abdelaziz Daoud; Younes Abid; Michel Laguerre
Crystal structure and phase transition in the perovskite-type layer molecular composite NH~3~-(CH~2~)~4~-NH~3~ PbC1~4~
Physica Statu Solidi A, 1994, 143, 203-214
1507213 CIFC48 H96 Al21 Na21 O216 Si75P 63/m m c17.215; 17.215; 28.082
90; 90; 120
7207.3Baerlocher, Ch.; McCusker, L.B.; Chiappetta, R.
Location of the 18-crown-6 template in EMC-2 (EMT). Rietveld refinement of the calcined ans as-synthesized forms
Microporous Materials, 1994, 2, 269-280
1509220 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90
576.531Wu, P.; Ibers, J.A.
Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3
Journal of Solid State Chemistry, 1994, 110, 156-161
1509225 CIFAg Ba Se3 YC m c m4.239; 14.03; 10.636
90; 90; 90
632.557Ibers, J.A.; Christuk, A.E.; Wu, P.
New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element
Journal of Solid State Chemistry, 1994, 110, 337-344
1509407 CIFAg In Se2F m -3 m5.775; 5.775; 5.775
90; 90; 90
192.6Turtsevich, G.A.; Bodnar', I.V.; Orlova, N.S.
Compressibility and phase transformations of Ag In Se2 from high-pressure X-ray diffraction studies
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1994, 30, 696-700
1509459 CIFAg Mg YP -6 2 m7.661; 7.661; 4.138
90; 90; 120
210.326Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1509500 CIFAg O5 Sb SiP n a n12.781; 6.307; 10.754
90; 90; 90
866.877Mill', B.V.; Belokoneva, E.L.
Crystal structures of quenched high-temperature and annealed low-temperature modifications of AgSbOSiO4
Zhurnal Neorganicheskoi Khimii, 1994, 39, 363-369
1509501 CIFAg O5 Sb SiP n a 2112.832; 6.331; 10.727
90; 90; 90
871.455Belokoneva, E.L.; Mill', B.V.
Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of ions in structures of KTiOPO4 type
Zhurnal Neorganicheskoi Khimii, 1994, 39, 355-362
1509615 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90
387.14Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M.
Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy
Journal of Solid State Chemistry, 1994, 110, 167-175
1509634 CIFAg16 Ca6 NI m -3 m9.7845; 9.7845; 9.7845
90; 90; 90
936.733Simon, A.; Snyder, G.J.
Diskrete (M6 N)-Oktaeder in den Subnitriden Na16 Ba6 N und Ag16 Ca6 N - eine Ueberpruefung des Ag8 Ca3-Typs
Angewandte Chemie (German Edition), 1994, 106, 713-715
1509694 CIFAg2 O3 SeP 1 21/c 14.854; 10.332; 6.956
90; 91.13; 90
348.786Niinisto, L.; Koskenlinna, M.; Hiltunen, L.; Okkonen, P.
Crystal structure and thermal stability of silver selenite
Acta Chemica Scandinavica (43,1989-), 1994, 48, 857-860
1509777 CIFAg2 Cl4 O7 Pb8P 1 21/c 112.411; 17.99; 14.785
90; 147.01; 90
1797.43Keller, H.L.; Langecker, C.
Ag2 Pb8 O7 Cl4, ein neues Blei(II)-oxidhalogenid mit Silber
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1229-1233
1509787 CIFAg2 Cu3 SmP 6/m m m5.2; 5.2; 4.245
90; 90; 120
99.407Chun Xiaohe; Chen Lili; Zhang Kanghou
The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
Journal of Alloys Compd., 1994, 205, 231-233
1509871 CIFAg4 Eu In8P 6/m m m9.925; 9.925; 9.927
90; 90; 120
846.856Stets, I.N.; Galadzhun, Ya.V.; Kal'ichak, Ya.M.; Sysa, L.V.
Crystal structure of EuAg4In8 and valent states of Eu ions in Eu Ag4 In8, Eu Cu In4, and Eu Cu6.5 In6.5 compounds
Kristallografiya, 1994, 39, 821-824
1509893 CIFAg4.27 Al12 Cs12.67 O48 Si12P m -3 m12.344; 12.344; 12.344
90; 90; 90
1880.91Song, S.H.; Kim, Y.
Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor
Journal of the Korean Chemical Society, 1994, 38, 621-627
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90
867.627Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120
696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1510039 CIFAg3 S2 TlP b c n8.1597; 8.7932; 7.0278
90; 90; 90
504.244Elfwing, T.; Eriksson, L.
Synthesis and crystal structure determination of TlAg~3~S~2~
Materials Science Forum, 1994, 683-686
1510064 CIFAu Ca2 Ga7I 4/m m m4.2187; 4.2187; 11.232
90; 90; 90
199.901Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1510112 CIFAu CuF m -3 m3.872; 3.872; 3.872
90; 90; 90
58.051Janczak, J.; Uszynski, I.; Kubiak, R.
Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures
Journal of Alloys Compd., 1994, 206, 211-213
1510150 CIFAu Fe13 Nd6I 4/m c m8.0854; 8.0854; 22.5909
90; 90; 90
1476.85Wiesinger, G.; Friedl, J.; Hiebl, K.; Steiner, W.; Weitzer, F.; Wagner, F.E.; Rainbacher, A.; Rogl, P.; Leithe-Jasper, A.
Magnetism of ternary compounds RE~6~Fe~13~X: (RE=Pr, Nd; X=Cu, Ag, Au, Zn, Cd and Hg)
Journal of Applied Physics (Melville, NY, United States), 1994, 75, 7745-7751
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120
196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510298 CIFAu Si ThP -6 m 24.26; 4.26; 4.164
90; 90; 120
65.443Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi
Journal of Alloys Compd., 1994, 206, 133-139
1510352 CIFAu1.72 Cu2 Ni0.28P 4/m m m3.92; 3.92; 3.71
90; 90; 90
57.009Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T.
Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15
Journal of Alloys Compd., 1994, 203, 45-50
1510400 CIFAu0.7 S2 Ta14.3R -3 :H7.459; 7.459; 18.337
90; 90; 120
883.528Wagner, V.; Harbrecht, B.
AuTa14S2 - zentrierte (Au,Ta)13-Ikosaeder organisiert nach dem Motiv einer kubisch dichten Packung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 969-976
1510442 CIFAu2 La4 O9P b c n12.1216; 6.3199; 12.1067
90; 90; 90
927.462Ralle, M.; Jansen, M.
Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9
Journal of Alloys Compd., 1994, 203, 7-13
1510503 CIFAu0.9 Si1.1 ThP 6/m m m4.259; 4.259; 4.173
90; 90; 120
65.553Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si
Journal of Alloys Compd., 1994, 206, 133-139
1510510 CIFAu3 Rb2I m m m4.942; 5.442; 10.601
90; 90; 90
285.107Zachwieja, U.
Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold
Journal of Alloys Compd., 1994, 206, 277-281
1510545 CIFAu4.7 Ga6.3 Yb3I m m m4.3687; 12.9764; 9.4683
90; 90; 90
536.758Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu.
Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb)
Journal of Alloys Compd., 1994, 205, 285-289
1510604 CIFAu Bi2 Na O5P -4 b 212.2002; 12.2002; 3.8668
90; 90; 90
575.553Geb, J.; Jansen, M.
Darstellung und Kristallstruktur von N Bi2 Au O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 48-52
1510628 CIFB2 Co3 YP 6/m m m5.051; 5.051; 3.035
90; 90; 120
67.057Ido, H.; Yamada, M.; Nanjo, M.
Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy)
Journal of Applied Physics, 1994, 75, 7140-7142
1510658 CIFB2 Cu3 Nd2 O12 Sr3P 4/n n c :17.7671; 7.7671; 35.82939
90; 90; 90
2161.51Yamane, H.; Amamoto, Y.; Miyazaki, Y.; Oku, T.; Hirai, T.
Preparation and crystal structure of Nd2 Sr3 Cu3 O6 (B O3)2
Physica C (Amsterdam), 1994, 227, 245-253
1510659 CIFB2 Cu5 O10 SnP 1 21/c 16.3526; 9.502; 12.1
90; 93.3; 90
729.174Schaefer, J.; Bluhm, K.
Ein neues Kupferzinnboratoxid mit isolierten BO3-Baugruppen: Cu5Sn(BO3)2O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1578-1582
1510670 CIFB2 Er Rh3C 1 2/m 15.358; 9.25; 3.097
90; 90.35; 90
153.489Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P.
Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction
JJAP Series [JJAP=Japanese Journal of Applied Physics], 1994, 10, 146-147
1510695 CIFB2 Ba2 O6 ZnP c a 2115.068; 8.72; 10.128
90; 90; 90
1330.75Smith, R.W.; Koliha, L.J.
A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2)
Materials Research Bulletin, 1994, 29, 1203-1210
1510733 CIFB2 K2 S7C 1 2/c 114.7404; 6.827; 11.66
90; 122.45; 90
990.166Hammerschmidt, A.; Stork, L.; Kueper, J.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510734 CIFB2 K2 Se7C 1 2/c 115.446; 7.054; 12.092
90; 120.4; 90
1136.36Stork, L.; Kueper, J.; Hammerschmidt, A.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510743 CIFB2 La3 N3 Ni2I 4/m m m3.73; 3.73; 20.67
90; 90; 90
287.58Jansen, J.; Peck, W.F.jr.; Krajewski, J.J.; Zandbergen, H.W.; Cava, R.J.
Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N
Nature (London), 1994, 372, 759-761
1510769 CIFB2 N4 Sr2.993I m -3 m7.6456; 7.6456; 7.6456
90; 90; 90
446.925Womelsdorf, H.; Meyer, H.J.
Zur Kenntnis der Struktur von Sr3 (B N)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 262-265
1510772 CIFB2 Na2 Se7C 1 2/c 114.919; 6.703; 11.863
90; 119.17; 90
1035.87Stork, L.; Hammerschmidt, A.; Krebs, B.; Kueper, J.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510863 CIFB24 Pr7 Re24P -4 c 210.566; 10.566; 25.22
90; 90; 90
2815.57Zavalii, P.Yu.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1510902 CIFB3 Co7 Sm2P 6/m m m5.1087; 5.1087; 12.77
90; 90; 120
288.631Yang, C.J.; Lee, W.-Y.; Choi, S.D.
Crystal structure and low temperature magnetic proeprties of melt-spun Sm2 Co7 B3 compound
RIST Yongu Nonmun (RIST Research Papers), 1994, 8, 331-336
1510987 CIFB2 Co Cu2 O6P 1 21/c 13.225; 14.847; 9.1171
90; 93.67; 90
435.646Bluhm, K.; Schaefer, J.
Ein neues Kupfercobaltboratoxid mit isolierten B2O5-Baugruppen: Cu2Co(B2O5)O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1051-1055
1511013 CIFB2 Co3 GdP 6/m m m5.074; 5.074; 3.039
90; 90; 120
67.758Ido, H.; Yamada, M.; Nanjo, M.
Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy)
Journal of Applied Physics, 1994, 75, 7140-7142
1511076 CIFB Cr Ni2 O5P b a m9.209; 12.121; 2.9877
90; 90; 90
333.494Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N.
Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type
Journal of Solid State Chemistry, 1994, 111, 217-223
1511080 CIFB Cs O2R -3 c :H13.637; 13.637; 8.365
90; 90; 120
1347.21Hoppe, R.; Schlaeger, M.
Darstellung und Kristallstruktur von Cs B O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1867-1871
1511084 CIFB Cu IrF d d 29.963; 8.728; 6.483
90; 90; 90
563.743Jung, W.; Schmidt, B.; Kluenter, W.
LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511117 CIFB Eu3 O9 WP 38.58; 8.58; 5.41
90; 90; 120
344.907Efremov, V.A.; Chistova, V.I.; Ilyukhin, A.B.; Dzhurinskii, B.F.; Gokhman, L.Z.
Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho)
Zhurnal Neorganicheskoi Khimii, 1994, 39, 1075-1079
1511135 CIFB Fe12.13 Si1.87 Y2P 42/m n m8.6856; 8.6856; 11.9205
90; 90; 90
899.278Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511137 CIFB Fe13.33 Si0.67 Y2P 42/m n m8.7166; 8.7166; 11.9713
90; 90; 90
909.569Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511138 CIFB Fe13.725 Si0.275 Y2P 42/m n m8.7442; 8.7442; 11.992
90; 90; 90
916.921Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511177 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90
1644.98Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A.
The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10
Journal of Solid State Chemistry, 1994, 110, 384-388
1511190 CIFB Ir LiF d d d :210.466; 9.154; 6.116
90; 90; 90
585.948Schmidt, B.; Jung, W.; Kluenter, W.
Li Ir B, Cu Ir B und Pd Ir B, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511191 CIFB Ir PdF d d 210.131; 8.771; 6.621
90; 90; 90
588.335Kluenter, W.; Schmidt, B.; Jung, W.
LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511203 CIFB La N NiP 4/n m m :23.73; 3.73; 7.64
90; 90; 90
106.295Jansen, J.; Krajewski, J.J.; Zandbergen, H.W.; Peck, W.F.jr.; Cava, R.J.
Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N
Nature (London), 1994, 372, 759-761

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 25 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!