Crystallography Open Database

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1000103 CIFAl2 Ca F9 KC 2 2 2112.343; 7.152; 22.679
90; 90; 90
2002Hemon, A; Le Bail, A; Courbion, G
Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 415-426
1000104 CIFAl Ba3 F9P n c 27.5318; 14.8674; 14.5732
90; 90; 90
1631.9Le Bail, A
$-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction
Journal of Solid State Chemistry, 1993, 103, 287-291
1000111 CIFBi2 Li8 O10 PdC 1 2/m 19.7308; 4.2042; 11.0656
90; 105.781; 90
435.6Laligant, Y; Le Bail, A
Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1993, 30, 689-698
1000114 CIFAl6 Ba7.092 Cl2 F33 K2.908P -3 m 118.863; 18.863; 7.636
90; 90; 120
2353Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry, 1993, 107, 234-244
1000115 CIFH14 O30 P8 Zn11P 63 m c12.872; 12.872; 4.9772
90; 90; 120
714.2Marcos, M D; Amoros, P; Le Bail, A
Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~
Journal of Solid State Chemistry, 1993, 107, 250-257
1000117 CIFCu2 Li3 O4C 1 2/m 19.946; 2.778; 7.26
90; 119.1; 90
175.3Berger, R; Oennerud, P; Laligant, Y; Le Bail, A
The structure of Li3 Cu2 O4, a compound with formal mixed valence
Journal of Alloys Compd., 1993, 190, 295-299
1000145 CIFH2 Na5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.9Le Bail, A
On the structure of Na5 V2 P3 O14 . (H2 O)
Journal of Solid State Chemistry, 1993, 102, 281-282
1000319 CIFBa3 F12 O2 Ta2P 42/n m c :25.5063; 5.5063; 21.0295
90; 90; 90
637.6Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L
A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach
European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163
1000320 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000321 CIFC Ba Cu F2 O3C m c m4.889; 8.539; 9.588
90; 90; 90
400.3Mercier, N; Leblanc, M
Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225
1000322 CIFF2 Ga4 H6 O16 P3I 41/a :213.455; 13.455; 18.902
90; 90; 90
3422Loiseau, T; Ferey, G
Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO
European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381
1000323 CIFBa10 Cu12 F47 FeC 1 2/m 115.447; 11.638; 11.809
90; 109.92; 90
1995.9Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P
Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411
1000324 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90
4053.6Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry, 1993, 103, 131-138
1000325 CIFF5 Fe K2P b a m7.3591; 23.0897; 5.7054
90; 90; 90
969.5Fourquet, J L; Duroy, H
K~2~FeF~5~: synthesis and crystal structure of a new form
Journal of Solid State Chemistry, 1993, 103, 353-358
1000326 CIFF12 In2 Li4 ZnP b c n4.7496; 17.606; 5.0617
90; 90; 90
423.3Maguer, J J; Courbion, G
A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~
Journal of Solid State Chemistry, 1993, 103, 466-471
1000342 CIFBa F5.5 H1.5 Nb O1.5P a -39.9259; 9.9259; 9.9259
90; 90; 90
977.9Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
BaNbF~7-x~(OH)~x~: preparation and crystal structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556
1000343 CIFC4 F La2 Na3 O12P 63/m m c5.083; 5.083; 23.034
90; 90; 120
515.4Mercier, N; Taulelle, F; Leblanc, M
Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F
European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617
1000344 CIFCr H12 N4 O4 PdI 41/a m d :27.3177; 7.3177; 15.289
90; 90; 90
818.7Laligant, Y
On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688
1000345 CIFBa3 F8 O4 V2P n n m9.945; 10.277; 9.673
90; 90; 90
988.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~3~V~2~O~4~F~8~:(V~4~(O,F)~20~)^8-^ tetrameric groups of octahedra inserted in a tridimensional network of (FBa~4~) tetrahedra
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1597-1602
1000348 CIFAl F5 MnC m c m3.5837; 9.854; 9.537
90; 90; 90
336.8Ferey, G; Leblanc, M; Mercier, A - M
A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning
Journal of Solid State Chemistry, 1993, 102, 9-19
1000349 CIFF0.5 Ga H4.43 N0.93 O4.57 PP 21 21 219.593; 9.742; 9.981
90; 90; 90
932.8Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000350 CIFAl F0.675 H4.205 N0.88 O4.445 PP 21 21 219.416; 9.563; 9.933
90; 90; 90
894.4Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000351 CIFF0.45 Fe1.21 H0.92 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90
350.4Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G
Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O
Journal of Solid State Chemistry, 1993, 105, 417-427
1000352 CIFBa3 F12 H4 Nb2 O4C m c 2122.633; 7.804; 7.748
90; 90; 90
1368.5Crosnier-Lopez, M P; Fourquet, J L
Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 105, 92-99
1000353 CIFBa5 F20 H Nb3 O3P 63/m11.935; 11.935; 7.852
90; 90; 120
968.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 107, 211-217
1000354 CIFCu6 Fe0.9 O19 V6R -3 :H12.9399; 12.9399; 7.1275
90; 90; 120
1033.5Permer, L; Laligant, Y; Ferey, G; Calage, Y
Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect
Journal of Solid State Chemistry, 1993, 107, 539-546
1000355 CIFCr Cu P2 S6P 1 c 15.935; 10.282; 13.368
90; 106.78; 90
781Maisonneuve, V; Cajipe, V B; Payen, C
Low-temperature neutron powder diffraction study of CuCrP~2~S~6~: observation of an ordered, antipolar copper sublattice
Chemistry of Materials (1,1989-, 1993, 5, 758-760
1000356 CIFH12 Mo N4 O4 PdI 41/a m d :27.4618; 7.4618; 15.5565
90; 90; 90
866.2Laligant, Y
Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023
1000357 CIFCa0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2P m m m3.8463; 3.8018; 12.154
90; 90; 90
177.7Hervieu, M; Van Tendeloo, G; Maignan, A; Michel, C; Goutenoire, F; Raveau, B
New 1212-type superconductors with a T~c~ up to 85K in the system Hg-Pr- Sr-Ca-Cu-O
Physica C (Amsterdam) (152,1988-), 1993, 216, 264-272
1000358 CIFBa F4 O VF d d 27.92; 27.60799; 7.375
90; 90; 90
1612.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 620, 309-312
1000426 CIFCu4 Fe1.12 H2 O19.6 Pb2.88 V4P n m a7.525; 5.9; 9.64
90; 90; 90
428Permer, L; Laligant, Y; Ferey, G
Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite
European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392
1000470 CIFC Ba F O6 SmR -3 m :H5.016; 5.016; 37.94398
90; 90; 120
826.8Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000471 CIFC5 Ba3 F2 La2 O15C 1 2/m 121.47198; 5.098; 13.325
90; 94.96; 90
1453.1Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000473 CIFBa F8 Y2C 1 2/m 16.9829; 10.519; 4.2644
90; 99.676; 90
308.8Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R
Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals
Materials Research Bulletin, 1993, 28, 923-930
1000477 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216
1001518 CIFCd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91P 4/m m m3.8108; 3.8108; 11.927
90; 90; 90
173.2Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B
The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 357-367
1001519 CIFCd O10 P2 V2P 1 21/c 15.187; 7.959; 17.187
90; 92.74; 90
708.7Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B
A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400
1001520 CIFCd O10 P2 V2F d d 211.571; 15.88; 7.138
90; 90; 90
1311.6Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 461-469
1001521 CIFBa Cu O6 Sr Tl2I 4/m m m3.7988; 3.7988; 22.7109
90; 90; 90
327.7Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18
1001522 CIFCu O6 Sr2 Tl2I 4/m m m3.7464; 3.7464; 22.3013
90; 90; 90
313Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18
1001523 CIFBa Cu2 Nd O7 Sr TlP 4/m m m3.8798; 3.8798; 12.2573
90; 90; 90
184.5Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001524 CIFCu2 Nd O7 Sr2 TlP 4/m m m3.8503; 3.8503; 12.0724
90; 90; 90
179Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001525 CIFBa Cu2 O7 Sr Tl YP 4/m m m3.8421; 3.8421; 12.2064
90; 90; 90
180.2Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001526 CIFCu2 O7 Sr2 Tl YP 4/m m m3.8157; 3.8157; 11.9963
90; 90; 90
174.7Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001527 CIFCe Cu3 O10 Pb2 Pr Sr2F m m m5.4522; 5.4807; 37.012
90; 90; 90
1106Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry, 1993, 103, 63-74
1001528 CIFCe Cu3.01 O10.056 Pb2.02 Pr Sr2.02F m m m5.4512; 5.4799; 37.0107
90; 90; 90
1105.6Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry, 1993, 103, 63-74
1001543 CIFLa0.988 Mo8.024 O14C 2 c b11.129; 10; 9.218
90; 90; 90
1025.9Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H.
The modulated structure of LaMo~8~O~14~
Acta Crystallographica B (39,1983-), 1993, 49, 444-454
1001544 CIFAg Mo3 O16 P3P -16.403; 7.6; 12.769
80.11; 79.59; 83.82
600.2Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B
Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 477-482
1001545 CIFAl Ca O4 YI 4/m m m3.6434; 3.6434; 11.871
90; 90; 90
157.6Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001546 CIFAl Ca O4 YI 4/m m m3.675; 3.675; 12.011
90; 90; 90
162.2Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001547 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.6526; 3.6526; 11.864
90; 90; 90
158.3Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001548 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.681; 3.681; 12.015
90; 90; 90
162.8Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628
1001550 CIFBa Bi Cu La O6 PbF m m m5.4028; 5.4745; 24.515
90; 90; 90
725.1Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B
Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~
Journal of Physics and Chemistry of Solids, 1993, 54, 65-71
1001553 CIFCs Mo2 O10 P2P 1 21/c 19.428; 9.943; 12.348
90; 127.38; 90
919.8Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849
1001554 CIFH2 K1.5 Mo2 O11 P2P 1 21/c 19.721; 9.805; 12.329
90; 128.73; 90
916.7Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849
1001556 CIFCa2 O7 P2P 416.6858; 6.6858; 24.147
90; 90; 90
1079.4Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B.
Redetermination of the β-Ca~2~P~2~O~7~ structure
Acta Crystallographica, Section C: Crystal Structure Communications, 1993, 49, 2062-2064
1001557 CIFBa Cu Nd1.6 O5 Sr0.4P 4/m b m6.7226; 6.7226; 5.7932
90; 90; 90
261.8Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry, 1993, 102, 156-163
1001558 CIFBa Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5P 4/m b m6.6909; 6.6909; 5.7601
90; 90; 90
257.9Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry, 1993, 102, 156-163
1001559 CIFFe2 O9 Pb0.78 Sr4I 4/m m m3.8349; 3.8349; 30.664
90; 90; 90
451Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B
Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures
Journal of Solid State Chemistry, 1993, 102, 20-30
1001560 CIFAs Cr3 Cs2 H O13P 1 21/c 110.544; 8.098; 15.362
90; 94.006; 90
1308.5Goreaud, M
Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions
Journal of Solid State Chemistry, 1993, 102, 236-241
1001561 CIFCa3 Ga2 O12 Si Sn2I a -3 d12.485; 12.485; 12.485
90; 90; 90
1946.1Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry, 1993, 104, 165-176
1001562 CIFCa3 Ga2 O12 Si0.95 Sn2.05I a -3 d12.494; 12.494; 12.494
90; 90; 90
1950.3Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry, 1993, 104, 165-176
1001563 CIFCa3 Ga2 O12 Si0.05 Sn2.95I a -3 d12.679; 12.679; 12.679
90; 90; 90
2038.2Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry, 1993, 104, 165-176
1001564 CIFK O24 P7 V4P -110.0846; 10.2309; 10.8283
112.757; 109.226; 104.675
874.9Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~
Journal of Solid State Chemistry, 1993, 104, 193-201
1001565 CIFK2 Mo2 O11 P2P 1 21/c 19.867; 10.122; 9.903
90; 97.95; 90
979.5Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~
Journal of Solid State Chemistry, 1993, 104, 202-208
1001566 CIFAg O10 P2 V2P 1 21/c 15.256; 8.117; 16.966
90; 91.46; 90
723.6Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~
Journal of Solid State Chemistry, 1993, 104, 226-231
1001567 CIFLa5 Mo4 O16C 1 2/m 17.9638; 7.9958; 10.3345
90; 95.067; 90
655.5Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B
La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds
Journal of Solid State Chemistry, 1993, 105, 143-150
1001568 CIFCd5 O25 P6 V3C 1 2/c 116.861; 4.71; 24.16
90; 103.07; 90
1869Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~
Journal of Solid State Chemistry, 1993, 105, 307-312
1001569 CIFBa4 Cu2 Nd2 O9P -4 n 212.0717; 12.0717; 3.8737
90; 90; 90
564.5Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B
A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~
Journal of Solid State Chemistry, 1993, 106, 271-281
1001570 CIFBa Bi Cu La O6 PbP n a n5.4071; 5.4895; 24.549
90; 90; 90
728.7Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F
Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 991-996
1001571 CIFC2 Bi2 Cu3 O16 Sr5F m m m5.469; 5.483; 54.26
90; 90; 90
1627.1Pelloquin, D; Maignan, A; Caldes, M; Hervieu, M; Michel, C; Raveau, B
The bismuth oxycarbonate Bi~2~Sr~6-x~Cu~3~O~10~(CO~3~)~2~. A new 40K superconductor, second member of the series (Bi~2~Sr~2~CuO~6~)~n~(Sr~2~CuO~2~CO~3~)~n~'
Physica C (Amsterdam) (152,1988-), 1993, 212, 199-205
1001572 CIFBa2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6P 4/m m m3.87; 3.87; 12.537
90; 90; 90
187.8Maignan, A; Van Tendeloo, G; Hervieu, M; Michel, C; Raveau, B
A new "1212" mercury-based 90K superconductor: Y~0.6~Ca~0.4~Ba~2~(Hg~1- x~M~x~)Cu~2~O~6+y~
Physica C (Amsterdam) (152,1988-), 1993, 212, 239-244
1001573 CIFBi0.5 Cu Hg0.5 La0.5 O5 Sr1.5P 4/m m m3.7753; 3.7753; 8.8765
90; 90; 90
126.5Pelloquin, D; Michel, C; Van Tendeloo, G; Maignan, A; Hervieu, M; Raveau, B
A new "1201" mercury cuprate. The 27K-superconductor Hg~0.5~Bi~0.5~Sr~2- x~La~x~CuO~5-d~
Physica C (Amsterdam) (152,1988-), 1993, 214, 87-92
1001574 CIFBi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2P 4/m m m3.8259; 3.8259; 12.0029
90; 90; 90
175.7Pelloquin, D; Hervieu, M; Michel, C; Van Tendeloo, G; Maignan, A; Raveau, B
A 94K Hg-based superconductor with a "1212" structure Hg~0.5~Bi~0.5~Sr~2~Ca~1-x~R~x~Cu~2~O~6+d~ (R=Nd,Y,Pr)
Physica C (Amsterdam) (152,1988-), 1993, 216, 257-263
1001575 CIFBa4 Cu2 Hg O10 Tl2I 4/m m m3.8584; 3.8584; 42.2031
90; 90; 90
628.3Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B
A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~
Physica C (Amsterdam) (152,1988-), 1993, 212, 274-278
1001576 CIFBa0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16P 4/m m m3.8274; 3.8274; 15.524
90; 90; 90
227.4Martin, C; Maignan, A; Huve, M; Labbe, Ph; Ledesert, M; Leligny, H; Raveau, B
A Sr-rich 1223 cuprate, Tl~1+x~Ba~2/3~Sr~4/3~Ca~2-x~Cu~3~O~9~ with a T~c~ of 110K . A single-crystal study.
Physica C (Amsterdam) (152,1988-), 1993, 217, 106-112
1001577 CIFC Bi1.5 Cu2 O11 Pb0.5 Sr3.5A b m m5.468; 5.427; 39.53
90; 90; 90
1173Pelloquin, D; Caldes, M T; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Lead substitution in the 30K-superconductor Bi~2~Sr~4-y~Cu~2~CO~3~O~8-d~
Physica C (Amsterdam) (152,1988-), 1993, 217, 27-33
1001578 CIFC0.35 Ba2 Cu2.95 O7.65 YP 4/m m m3.8706; 3.8706; 11.612
90; 90; 90
174Gotor, F J; Odier, P; Gervais, M; Choisnet, J; Monod, Ph
Synthesis of YBa~2~Cu~3~O~7-x~ by sol-gel route. Formation of YBaCuO oxycarbonate intermediate
Physica C (Amsterdam) (152,1988-), 1993, 218, 429-436
1001579 CIFC Cu2 O10 Pb0.5 Sr4 Tl0.5P 4/m m m3.8244; 3.8244; 16.516
90; 90; 90
241.6Huve, M; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B
A 70K superconductor. The oxycarbonate Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~
Physica C (Amsterdam) (152,1988-), 1993, 205, 219-224
1001580 CIFCu2 Gd2 O9 Pb0.5 Sr2 Tl0.5I 4/m m m3.8385; 3.8385; 29.5815
90; 90; 90
435.9Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R
Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~
Physica C (Amsterdam) (152,1988-), 1993, 206, 81-89
1001581 CIFCe0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5I 4/m m m3.8429; 3.8429; 29.5096
90; 90; 90
435.8Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R
Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~
Physica C (Amsterdam) (152,1988-), 1993, 206, 81-89
1001582 CIFC Cu11 O28 Sr8 Y4B m 2 m15.311; 3.851; 22.371
90; 90; 90
1319.1Domenges, B; Hervieu, M; Raveau, B
Ordered substitution of "CO~3~" groups for CuO~4~ square groups in the "123" structure. The oxycarbonate Y~4~Sr~8~Cu~11~CO~3~O~25~, n=4 member of the series Y~n~Sr~2n~Cu~3n-1~CO~3~O~7n-3~
Physica C (Amsterdam) (152,1988-), 1993, 207, 65-78
1001583 CIFC Bi2 Cu2 O11 Sr4A b m m5.466; 5.46; 39.5
90; 90; 90
1178.9Pelloquin, D; Caldes, M; Maignan, A; Michel, C; Hervieu, M; Raveau, B
The bismuth oxycarbonate Bi~2~Sr~4~Cu~2~CO~3~O~8~. A new superconductor with a T~c~ of 30K
Physica C (Amsterdam) (152,1988-), 1993, 208, 121-129
1001584 CIFC Bi0.5 Cu2 O10 Sr4 Tl0.5P 4/m m m3.8309; 3.8309; 16.518
90; 90; 90
242.4Maignan, A; Huve, M; Michel, C; Hervieu, M; Martin, C; Raveau, B
A 55K superconducting copper oxycarbonate: Tl~1- x~Bi~x~Sr~4~Cu~2~CO~3~O~7~
Physica C (Amsterdam) (152,1988-), 1993, 208, 149-154
1001585 CIFBa2.5 Bi1.59 Cu2 La0.91 O8.25I 4/m m m3.938; 3.938; 31.213
90; 90; 90
484Hervieu, M; Pham, A Q; Michel, C; Raveau, B
A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~
Physica C (Amsterdam) (152,1988-), 1993, 209, 449-455
1001586 CIFBa2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86P 4/m m m3.8618; 3.8618; 11.691
90; 90; 90
174.4Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001587 CIFBa2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82P 4/m m m3.8649; 3.8649; 11.7053
90; 90; 90
174.8Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001588 CIFBa2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73P 4/m m m3.8646; 3.8646; 11.7257
90; 90; 90
175.1Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001589 CIFBa2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85P 4/m m m3.869; 3.869; 11.6982
90; 90; 90
175.1Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001590 CIFBa2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85P m m m3.8424; 3.881; 11.6821
90; 90; 90
174.2Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001591 CIFBa2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73P 4/m m m3.8666; 3.8666; 11.6726
90; 90; 90
174.5Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B
Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1993, 210, 164-172
1001592 CIFMo2 O11 P2 Tl2P 1 21/c 19.945; 10.156; 9.974
90; 97.64; 90
998.4Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Structure of Tl~2~Mo~2~P~2~O~11~
Acta Crystallographica C (39,1983-), 1993, 49, 1877-1879
1001597 CIFC Cu2 O10 Pb0.5 Sr4 Tl0.5P 4/m m m3.8244; 3.8244; 16.51599
90; 90; 90
241.6Hervieu, M; Michel, C; Huve, M; Martin, C; Maignan, A; Raveau, B
High resolution electron microscopy study of the high T~c~ superconductor Tl~0.5~Pb~0.5~Sr~4~Cu~2~CO~3~O~7~
Microscopy, Microanalysis, Microstructures, 1993, 4, 41-50
1001638 CIFBa11 Bi9 Cu4 O29A 1 2/m 112.191; 5.555; 27.00099
90; 93.31; 90
1825.5Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B
The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure
Journal of Solid State Chemistry, 1993, 107, 117-126
1001768 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001769 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001787 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001788 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001860 CIFK3 Nb8 O21P 63/m c m9.1584; 9.1584; 12.0404
90; 90; 120
874.6Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Single-crystal structure of K3 Nb8 O21
Acta Crystallographica C (39,1983-), 1993, 49, 439-441
1001861 CIFCa0.75 K6.5 Nb14 O47 Si4P 63/m c m9.046; 9.046; 27.883
90; 90; 120
1976Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B
Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47
Acta Crystallographica C (39,1983-), 1993, 49, 570-571
1004100 CIFNi2 O8 P2 SrP -15.468; 6.667; 9.156
110.58; 100.87; 98.01
299.1Elbali, B; Boukhari, A; Aride, J; Abraham, F
The crystal structure of SrNi~2~(PO4/4)~2~
Journal of Solid State Chemistry, 1993, 104, 453-459
1006058 CIFNi O4 Pr2P 42/n c m :25.49; 5.49; 12.17
90; 90; 90
366.8Fernandez-Diaz, M T; Martinez, J L; Rodriguez-Carvajal, J; Beille, J; Martinez, B; Obradors, X; Odier, P
Metamagnetism in single-crystal Pr2NiO4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 47, 5834-5840
1006059 CIFBa Ni O5 Tm2I m m m3.75124; 5.7214; 11.2456
90; 90; 90
241.4Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006060 CIFBa Ni O5 Yb2I m m m3.74482; 5.70668; 11.04
90; 90; 90
235.9Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006061 CIFBa Ni O5 Tm2P n m a12.2003; 5.6585; 6.9744
90; 90; 90
481.5Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006062 CIFBa Ni O5 Yb2P n m a12.1581; 5.6423; 6.9545
90; 90; 90
477.1Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006063 CIFFe1.6 Mg1.55 O4F d -3 m :18.3978; 8.3978; 8.3978
90; 90; 90
592.2Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J
Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2
Solid State Ionics, 1993, 63, 429-436
1006064 CIFBa Ho2 Ni O5I m m m3.75453; 5.7319; 11.2715
90; 90; 90
242.6Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L
Magnetic stucture of Ho~2~BaNiO~5~
Solid State Communications, 1993, 85, 553-559
1006097 CIFCu La2 O6 TiP n m a5.6262; 7.8396; 5.5702
90; 90; 90
245.7Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P
Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction
Journal of Materials Chemistry, 1993, 3, 1171-1177
1006116 CIFFe1.7 Ni1.43 O4F d -3 m :18.3473; 8.3473; 8.3473
90; 90; 90
581.6Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J
Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Locality: synthetic
Solid State Ionics, 1993, 63, 429-436
1007201 CIFCl H30 N7 O19 P6P -16.738; 10.101; 19.33
101.48; 90.84; 107.31
1227.1Averbuch-Pouchot, M T; Durif, A
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides
European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459
1007202 CIFH30 I N7 O19 P6P 1 21/n 114.96; 24.819; 6.71
90; 91.86; 90
2490.1Averbuch-Pouchot, M T; Durif, A
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides
European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459
1007203 CIFC3 H22 N9 O11 P3P 1 21/n 112.14; 15.183; 10.706
90; 97.49; 90
1956.5Averbuch-Pouchot, M T; Durif, A
(Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482
1007204 CIFC4 H32 N12 O16 P4P 1 21/a 19.634; 18.112; 7.292
90; 103.86; 90
1235.3Averbuch-Pouchot, M T; Durif, A
(Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482
1007210 CIFH42 N8 O32 P8 TeP -115.146; 11.049; 12.189
117.15; 109.72; 90.54
1675.8Averbuch-Pouchot, M - T; Durif, A
Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct
Acta Crystallographica C (39,1983-), 1993, 49, 361-363
1007211 CIFCs2 H2 O7 P2C 1 2/c 17.977; 9.064; 11.406
90; 90.29; 90
824.7Averbuch-Pouchot, M - T; Durif, A
Synthese et structure cristalline du dihydrogenodiphosphate de caesium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 41-46
1007212 CIFH3 O7.5 P2 Rb2P n a m19.568; 10.545; 7.773
90; 90; 90
1603.9Averbuch-Pouchot, M - T; Durif, A
Synthese et structure cristalline du dihydrogenodiphosphate de rubidium hemihydrate: Rb~2~H~2~P~2~O~7~ . 1/2H~2~O
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 469-476
1007213 CIFBe2 O10 P3 RbC 1 2/c 112.177; 8.703; 8.91
90; 117.32; 90
838.9Averbuch-Pouchot, M - T; Durif, A
Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 609-614
1007214 CIFH24 N2 O26 P6 Zn2P -18.717; 10.297; 7.409
104.82; 111.03; 70.96
579.5Averbuch-Pouchot, M T; Durif, A
Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O
European Journal of Solid State Inorganic Chemistry, 1993, 30, 573-581
1007215 CIFH38 N8 O27 P8C 1 c 124.268; 6.7; 20.586
90; 112.06; 90
3102.1Schuelke, U; Averbuch-Pouchot, M T; Durif, A
Preparation and crystal structure of ammonium cyclooctaphosphate trihydrate: (NH~4~)~8~P~8~O~24~ . 3H~2~O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 374-380
1007216 CIFH10 K8 O32 P8 TeP -111.315; 10.67; 7.547
108.72; 100.3; 66.8
791.7Schuelke, U; Averbuch-Pouchot, M T; Durif, A
Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O
Zeitschrift fuer Kristallographie (149,1979-), 1993, 204, 143-152
1007217 CIFC8 H52 N24 O26 P8P 1 21/n 112.621; 20.41; 9.365
90; 110.45; 90
2260.3Averbuch, - Pouchot M T; Durif, A; Schuelke, U
Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 741-750
1007221 CIFC4 H28 Cl N12 O6 PP 21 21 2114.038; 13.906; 9.961
90; 90; 90
1944.5Averbuch-Pouchot, M.-T.; Durif, A.
Synthesis and crystal structure of an adduct between guanidinium monophosphate and guanidinium chloride: [C(NH2)3]3PO4 · [C(NH2)3]Cl · 2H2O
Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers, 1993, 317, 1179-1184
1007222 CIFH8 Li Na2 O13 P3P -16.905; 9.346; 9.876
95; 104.36; 107.75
578.8Averbuch-Pouchot, M - T; Durif, A
Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1075-1082
1007223 CIFCs2 H8 O13 P2 TeC 1 2/c 120.518; 8.372; 16.652
90; 106.55; 90
2741.9Averbuch-Pouchot, M - T; Durif, A
Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162
1007224 CIFC2 H20 Cu Li2 N6 O22 P6P -19.455; 9.211; 7.503
108.17; 109.56; 84.72
585Averbuch-Pouchot, M.-T.; Durif, A.
Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate
European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951
1008535 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Laguna, M A; Sanjuan, M L; Orera, V M; Rubin, J; Palacios, E; Pique, M C; Bartolome, J; Berar, J F
X-ray and raman study of the low temperature NH~4~MnF~3~ structure;evidence of librational motion of the NH~4~^+^ ion
Journal of Physics: Condensed Matter, 1993, 5, 283-300
1008543 CIFCr Cu2 O12 P3 ZrR -3 c :H8.7449; 8.7449; 21.819
90; 90; 120
1445Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G
Evidence of copper pairing in Cu~2~^I^CrZr(PO4/4)~3~, a crystallographic study
European Journal of Solid State Inorganic Chemistry, 1993, 30, 337-346
1008544 CIFMn2 Pr Si2I 4/m m m4.02; 4.02; 10.548
90; 90; 90
170.5Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008545 CIFMn2 Pr Si2I 4/m m m4.019; 4.019; 10.551
90; 90; 90
170.4Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008546 CIFMn2 Nd Si2I 4/m m m3.998; 3.998; 10.51
90; 90; 90
168Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008547 CIFMn2 Nd Si2I 4/m m m3.996; 3.996; 10.478
90; 90; 90
167.3Welter, R; Venturini, G; Fruchart, D; Malaman, B
Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies
Journal of Alloys Compd., 1993, 191, 263-270
1008548 CIFFe10.12 Mo1.88 N0.8 YI 4/m m m8.659; 8.659; 4.793
90; 90; 90
359.4Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008549 CIFFe10.12 Mo1.88 N0.8 YI 4/m m m8.6648; 8.6648; 4.8012
90; 90; 90
360.5Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008550 CIFFe10.52 Mo1.48 N0.8 NdI 4/m m m8.6398; 8.6398; 4.8437
90; 90; 90
361.6Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008551 CIFFe10.48 Mo1.52 N0.8 NdI 4/m m m8.646; 8.646; 4.8519
90; 90; 90
362.7Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
Journal of Alloys Compd., 1993, 191, 233-238
1008594 CIFBa2 Cu1.06 O6 Tl1.94I 4/m m m3.8714; 3.8714; 23.269
90; 90; 90
348.7Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J
A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K
Journal of Alloys Compd., 1993, 195, 47-52
1008595 CIFLi0.93 O4 Ti2F d -3 m :28.398; 8.398; 8.398
90; 90; 90
592.3Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008596 CIFLi0.89 O4 Ti2F d -3 m :28.387; 8.387; 8.387
90; 90; 90
590Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008597 CIFLi0.86 O4 Ti2F d -3 m :28.386; 8.386; 8.386
90; 90; 90
589.7Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A
Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~
Journal of Alloys Compd., 1993, 195, 81-84
1008598 CIFH0.95 Ni TiI 4/m m m6.2165; 6.2165; 12.326
90; 90; 90
476.3Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D
Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4)
Journal of Alloys Compd., 1993, 196, 127-132
1008599 CIFD1.4 Ni TiI 4/m m m6.2364; 6.2364; 12.424
90; 90; 90
483.2Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D
Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4)
Journal of Alloys Compd., 1993, 196, 127-132
1008600 CIFFe17 N2.964 Th2R -3 m :H8.802; 8.802; 12.737
90; 90; 120
854.6Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008601 CIFFe17 N2.964 Th2R -3 m :H8.7653; 8.7653; 12.691
90; 90; 120
844.4Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008602 CIFD4.956 Fe17 Th2R -3 m :H8.7116; 8.7116; 12.624
90; 90; 120
829.7Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008603 CIFD4.668 Fe17 Th2R -3 m :H8.682; 8.682; 12.56
90; 90; 120
819.9Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008604 CIFFe17 H4.272 Th2R -3 m :H8.7457; 8.7457; 12.65
90; 90; 120
837.9Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008605 CIFFe17 H4.284 Th2R -3 m :H8.751; 8.751; 12.643
90; 90; 120
838.5Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J
Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~
Journal of Physics: Condensed Matter, 1993, 5, 5481-5490
1008636 CIFFe21.34 Li9.28 O32F d -3 m :28.4325; 8.4325; 8.4325
90; 90; 90
599.6Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y.
Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~
Solid State Ionics, 1993, 66, 259-265
1008637 CIFFe21.33 Li9.07 O32F d -3 m :28.4328; 8.4328; 8.4328
90; 90; 90
599.7Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y.
Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~
Solid State Ionics, 1993, 66, 259-265
1008638 CIFBa2 Cu3 O6.9 PrP 4/m m m3.8984; 3.8984; 11.613
90; 90; 90
176.5Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S
On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals
Solid State Ionics, 1993, 63, 858-865
1008639 CIFBa2 Cu3 O6.98 PrP 4/m m m3.8918; 3.8918; 11.6484
90; 90; 90
176.4Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S
On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals
Solid State Ionics, 1993, 63, 858-865
1008640 CIFBa2 Cu3 O7.5 PrP 4/m m m3.9048; 3.9048; 11.648
90; 90; 90
177.6Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S
On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals
Solid State Ionics, 1993, 63, 858-865
1008641 CIFFe12.91 Nd2 Si4.09R -3 m :H8.5325; 8.5325; 12.4554
90; 90; 120
785.3Long, G J; Marasinghe, G K; Mishra, S; Pringle, O A; Grandjean, F; Buschow, K H J; Middleton, D P; Yelon, W B; Pourarian, F; Isnard, O
A neutron diffraction and Moessbauer effect study of the Nd~2~Fe~17- x~Si~x~ solid solutions
Solid State Communications, 1993, 88, 761-764
1008642 CIFD2.35 Fe17.17 Ti2.28 Y2P 4/m b m8.276; 8.276; 4.82
90; 90; 90
330.1Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J
Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride
Journal of Alloys Compd., 1993, 202, 57-61
1008643 CIFLa2 Ni O4.24F m m m5.4644; 5.457; 12.7035
90; 90; 90
378.8Demourgues, A; Wattiaux, A; Grenier, J C; Pouchard, M; Soubeyroux, J L; Dance, J M; Hagenmuller, P
Electrochemical preparation and structural characterization of La~2~NiO~4+d~ phases (0<d<0.25)
Journal of Solid State Chemistry, 1993, 105, 458-468
1008644 CIFLa O3 VP n m a5.55548; 7.84868; 5.55349
90; 90; 90
242.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008645 CIFLa O3 VP n m a5.5581; 7.83421; 5.54862
90; 90; 90
241.6Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008646 CIFLa O3 VP 1 1 21/a5.5936; 7.75951; 5.5649
90; 90; 90.125
241.5Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008647 CIFLa O3 VP 1 1 21/a5.5917; 7.7516; 5.5623
90; 90; 90.129
241.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008649 CIFBa2 Cu3 O6.877 YP m m m3.8184; 3.8857; 11.701
90; 90; 90
173.6Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S
Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 10638-10641
1008651 CIFBa0.99 Fe6.295 Mg0.705 O11R -3 m :H5.865; 5.865; 43.48599
90; 90; 120
1295.4Collomb, A; Muller, J; Fournier, T
Magnesium location in the barium-magnesium-iron Y-type hexagonal ferrite
Materials Research Bulletin, 1993, 28, 621-627
1008652 CIFAl0.384 D2.76 Mn1.616 ZrP 63/m m c5.399; 5.399; 8.828
90; 90; 120
222.9Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008653 CIFD3.54 Mn1.601 V0.399 ZrP 63/m m c5.4616; 5.4616; 8.8959
90; 90; 120
229.8Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008654 CIFD3.22 Fe0.366 Mn1.634 ZrP 63/m m c5.3935; 5.3935; 8.791
90; 90; 120
221.5Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008655 CIFCo0.477 D3.36 Mn1.523 ZrP 63/m m c5.3915; 5.3915; 8.78
90; 90; 120
221Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008656 CIFD2.85 Mn1.658 Ni0.342 ZrP 63/m m c5.371; 5.371; 8.729
90; 90; 120
218.1Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008857 CIFBa2 Cu2.78 O7 YP 4/m m m3.8764; 3.8764; 11.624
90; 90; 90
174.7Bordet, P; Chaillout, C; Fournier, T; Marezio, M; Kaldis, E; Karpinski, J; Jilek, E
Evidence by x-ray diffraction for two apical oxygen sites in a copper- deficient Y Ba2 Cu2.78 O7 crystal
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 47, 3465-3468
1008866 CIFAl Co F7 Na2C 1 2/c 112.378; 7.21; 24.019
90; 99.67; 90
2113.1Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D
Structural and magnetic properties of several cobalt(II) weberites
Materials Research Bulletin, 1993, 28, 27-38
1100327 CIFC25 H30 O4 SiP -18.109; 11.7878; 13.696
109.38; 104.62; 96.65
1166.09Koert, Ulrich; Stein, Matthias; Harms, Klaus
Tetrahydrofuran-podands, stereoselective synthesis of trans-2,5-oligo-tetrahydrofurans
Tetrahedron Letters, 1993, 34, 2299-2302
1100328 CIFC26 H44 Li2 N2 O2P 1 21/n 19.32; 12.832; 11.842
90; 106.47; 90
1358.12Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus
[α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines
Chemische Berichte, 1993, 126, 1887-1894
1100329 CIFC28 H44 Li N3 OP 21 21 219.466; 12.907; 21.268
90; 90; 90
2598.47Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus
[α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines
Chemische Berichte, 1993, 126, 1887-1894
1100330 CIFC34 H46 I2 Li2 N2 O4P -19.478; 10.091; 20.268
81.44; 76.61; 69.23
1758.48Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus
[α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines
Chemische Berichte, 1993, 126, 1887-1894
1100350 CIFC36 H40 Cl3 N Na O9 Os PP 1 21/c 119.314; 11.787; 17.641
90; 99.39; 90
3962.23Buth, Silke; Harms, Klaus; Dehnicke, Kurt
Synthese und Kristallstruktur des Nitrido-Oxalato-Osmats PPh~4~{Na(15-Krone-5)[OsNCl~3~(C~2~O~4~)]}
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1409-1413
1100351 CIFC15 H14 Mo N2 O4P 1 21/c 18.456; 17.175; 12.34
90; 107.67; 90
1707.61Dötz, Karl Heinz; Kroll, Friedrich; Harms, Klaus
Reaktionen von Komplexliganden LVII. Amidinocarben-Chelatkomplexe des Chroms und Molybdäns: Synthese, Struktur und Cycloadditionen mit Alkinen
Journal of Organometallic Chemistry, 1993, 459, 169-176
1100354 CIFC28 H40 Cl3 Li N2 O2P 1 21/n 112.734; 15.16; 16.54
90; 106.67; 90
3058.81Boche, Gernot; Marsch, Michael; Müller, Achim; Harms, Klaus
1-Chloro-2,2-bis(4-chlorophenyl)-1-lithioethene · TMEDA · 2THF: Structure of a Li‒Cl Carbenoid
Angewandte Chemie, International Edition in English, 1993, 32, 1032-1033
1100362 CIFC26 H24 Cl2 N O2 Os PP 1 21/n 117.503; 8.168; 18.165
90; 95.16; 90
2586.43Buth, Silke; Harms, Klaus; König, Peter; Wočadlo, Sigrid; Weller, Frank; Dehnicke, Kurt
Synthese und Kristallstrukturen der Nitridodiolato-Osmate(VI) PPh~4~[OsNCl~2~(O~2~C~2~H~4~)] und PPh~4~[OsNCl~2~(O~2~C~2~Me~4~)] · 2 THF
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 853-858
1100363 CIFC38 H48 Cl2 N O4 Os PP -18.989; 14.051; 15.186
93.66; 92.89; 92.51
1909.58Buth, Silke; Harms, Klaus; König, Peter; Wočadlo, Sigrid; Weller, Frank; Dehnicke, Kurt
Synthese und Kristallstrukturen der Nitridodiolato-Osmate(VI) PPh~4~[OsNCl~2~(O~2~C~2~H~4~)] und PPh~4~[OsNCl~2~(O~2~C~2~Me~4~)] · 2 THF
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 853-858
1100364 CIFC22 H54 Li2 N4 Si4P -19.229; 13.091; 14.967
94.37; 100.1; 100.94
1736.64Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Frenking, Gernot
[tert-Butylcyanide · Lithium Bis(trimethylsilyl)amide]2, a Model of the Intermediate RCN. MR' Complex Formed in Reactions of Cyanides RCN with Organometallic Compounds R'M
Angewandte Chemie, International Edition in English, 1993, 32, 1171-1173
1100365 CIFC14 H29 N3 O4P b c a14.715; 15.43; 15.029
90; 90; 90
3412.37Reetz, Manfred T.; Bingel, Carsten; Harms, Klaus
Structure of carbanions having carbocations as counterions
Journal of the Chemical Society, Chemical Communications, 1993, 1558-1560
1100366 CIFC15 H19 Cr O5 PP 1 21/c 113.098; 7.615; 17.463
90; 110.06; 90
1636.11Dötz, K. H.; Tiriliomis, A.; Harms, K.
Phosphahydroquinones and oxaphospholes via carbene annulation and cycloaddition reactions of chromium carbonyl carbene complexes and phosphaalkynes
Tetrahedron, 1993, 49, 5577-5597
1501469 CIF
HKL
C11 H16 Cu N4 O10P 1 21/c 111.432; 6.927; 21.289
90; 106.54; 90
1616.1Carmen Enrique; Miguel Quirós; Juan M. Salas; Antonio García; José Daniel Martín
5(2'Carboxy)phenylazo barbiturate diaqua copper(II) trihydrate: Characterization and crystal structure
Journal of Crystallographic and Spectroscopic Research, 1993, 23, 407-410
1509076 CIFAg0.248 Ga3.752 YbI 4/m m m4.2788; 4.2788; 10.848
90; 90; 90
198.607Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1509079 CIFAg0.04 Cu3.96F m -3 m3.62; 3.62; 3.62
90; 90; 90
47.438Weibo, L.; Junqin, L.; Yinghong, Z.
The ternary system Ag - Cu - Ho at 500 degree
Journal of Alloys Compd., 1993, 191, 187-189
1509100 CIFAg0.333 O5 V2C 1 2/m 115.385; 3.615; 10.069
90; 109.72; 90
527.163Ha-Eierdanz, M.L.; Mueller, U.
Ein neues Syntheseverfahren fuer Vanadiumbronzen. Die Kristallstruktur von beta-Ag0.33 V2 O5. Verfeinerung der Kristallstruktur von epsilon-Cu0.76 V2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 287-292
1509423 CIFAg K O6 P2P 1 21/a 17.49; 13.175; 6.037
90; 94.32; 90
594.043Averbuch-Pouchot, M.T.
Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl
Journal of Solid State Chemistry, 1993, 102, 93-99
1509430 CIFAg La Nb2 O7I 4/m m m3.8996; 3.8996; 21.688
90; 90; 90
329.807Sato, M.; Watanabe, J.; Uematsu, K.
Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7
Journal of Solid State Chemistry, 1993, 107, 460-470
1509431 CIFAg La Nb2 O7I 41/a c d :27.7757; 7.7757; 42.587
90; 90; 90
2574.87Watanabe, J.; Uematsu, K.; Sato, M.
Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7
Journal of Solid State Chemistry, 1993, 107, 460-470
1509486 CIFAg Ni O2R -3 m :H2.939; 2.939; 18.37
90; 90; 120
137.417Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P.
Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2
Journal of Solid State Chemistry, 1993, 107, 303-313
1509528 CIFAg S3 TaC m c m3.3755; 14.0608; 7.7486
90; 90; 90
367.766Marsh, R.E.
The space group of Ag Ta S3
Journal of Solid State Chemistry, 1993, 102, 283-283
1509588 CIFAg1.3 Cl6 Na1.7 YR -3 :H6.915; 6.915; 18.537
90; 90; 120
767.634Stenzel, F.; Meyer, G.
Ternary halides of the A3 M X6 Typ II. The system Ag3-x Nax Y Cl6: Synthesis, structure ionic conductivity
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 652-660
1509663 CIFAg2 La2 O10 Ti3I 4/m m m3.8251; 3.8251; 28.884
90; 90; 90
422.613Sato, M.; Toda, K.; Watanabe, J.; Uematsu, K.
Structure determination and silver ion conductivity of layered perovskite compounds M2La2Ti3O10 (M=K and Ag)
Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-), 1993, 1993, 640-646
1509730 CIFAg2.2 Al2.8 CaP 6/m m m5.521; 5.521; 4.43
90; 90; 120
116.942Friedrich, T.; Henseleit, R.; Doersam, G.; Roehr, C.; Cordier, G.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp.
Journal of Alloys Compd., 1993, 190, 201-207
1509736 CIFAg2.5 Al2.5 SrP 6/m m m5.633; 5.633; 4.479
90; 90; 120
123.081Friedrich, T.; Henseleit, R.; Doersam, G.; Cordier, G.; Roehr, C.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ
Journal of Alloys Compd., 1993, 190, 201-207
1509738 CIFAg2.5 Ga8.5 Yb3I m m m4.3263; 12.854; 9.662
90; 90; 90
537.306Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509742 CIFAg2.72 Ga8.28 Yb3I m m m4.3284; 12.86; 9.709
90; 90; 90
540.434Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509753 CIFAg2.921 Al2.079 PrP 6/m m m5.487; 5.487; 4.506
90; 90; 120
117.488Cordier, G.; Roehr, C.; Doersam, G.; Henseleit, R.; Friedrich, T.
Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen
Journal of Alloys Compd., 1993, 190, 201-207
1509824 CIFAg3 Al2 CeP 6/m m m5.565; 5.565; 4.521
90; 90; 120
121.254Cordier, G.; Doersam, G.; Friedrich, T.; Henseleit, R.; Roehr, C.
La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp.
Journal of Alloys Compd., 1993, 190, 201-207
1509825 CIFAg3 As S4P m n 217.801; 6.973; 6.567
90; 90; 90
357.221Rosenstingl, J.
Synthese und Kristallstrukturbestimmung von Ag3 As S4 (ein Vertreter des Strukturtyps Enargit, Cu3 As S4)
Oesterreische Akademie der Wissenschaften, Mathematich-Naturwissenschaftliche Klasse, Sitzungsberichte, 1993, 130, 27-30
1509854 CIFAg3.88 Cu0.12F m -3 m4.0762; 4.0762; 4.0762
90; 90; 90
67.728Junqin, L.; Weibo, L.; Yinghong, Z.
The ternary system Ag - Cu - Ho at 500 degree
Journal of Alloys Compd., 1993, 191, 187-189

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